NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
625270 |
6feh   |
34226 | cing | 4-filtered-FRED | STAR | entry | full | 4364 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6feh
# This FRED archive file contains, for PDB entry <6feh>:
#
# - 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_6feh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6feh
_Assembly.Number_of_components 6
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 30424.74
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Potassium_voltage_gated_channel_subfamily_KQT_member_2_Potassium_ A . 1 1
2 . 2 $Calmodulin_1 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_Potassium_voltage_gated_channel_subfamily_KQT_member_2_Potassium_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Potassium voltage gated channel subfamily KQT member 2 Potassium "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSYYHHHHHHDYDIPTTENLYFQGAMGILGSGQKHFEKRRNPAAGLIQSAWRFYATNLSRTDLHSTWQYYERTVTVPMYRGLEDLTPGLKVSIRAVCVMRFLVSKRKFKESLRLD
_Entity.Number_of_monomers 115
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 1
2 SER . 1 1
3 TYR . 1 1
4 TYR . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 ASP . 1 1
12 TYR . 1 1
13 ASP . 1 1
14 ILE . 1 1
15 PRO . 1 1
16 THR . 1 1
17 THR . 1 1
18 GLU . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 TYR . 1 1
22 PHE . 1 1
23 GLN . 1 1
24 GLY . 1 1
25 ALA . 1 1
26 MET . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 SER . 1 1
32 GLY . 1 1
33 GLN . 1 1
34 LYS . 1 1
35 HIS . 1 1
36 PHE . 1 1
37 GLU . 1 1
38 LYS . 1 1
39 ARG . 1 1
40 ARG . 1 1
41 ASN . 1 1
42 PRO . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 SER . 1 1
50 ALA . 1 1
51 TRP . 1 1
52 ARG . 1 1
53 PHE . 1 1
54 TYR . 1 1
55 ALA . 1 1
56 THR . 1 1
57 ASN . 1 1
58 LEU . 1 1
59 SER . 1 1
60 ARG . 1 1
61 THR . 1 1
62 ASP . 1 1
63 LEU . 1 1
64 HIS . 1 1
65 SER . 1 1
66 THR . 1 1
67 TRP . 1 1
68 GLN . 1 1
69 TYR . 1 1
70 TYR . 1 1
71 GLU . 1 1
72 ARG . 1 1
73 THR . 1 1
74 VAL . 1 1
75 THR . 1 1
76 VAL . 1 1
77 PRO . 1 1
78 MET . 1 1
79 TYR . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 LEU . 1 1
83 GLU . 1 1
84 ASP . 1 1
85 LEU . 1 1
86 THR . 1 1
87 PRO . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 LYS . 1 1
91 VAL . 1 1
92 SER . 1 1
93 ILE . 1 1
94 ARG . 1 1
95 ALA . 1 1
96 VAL . 1 1
97 CYS . 1 1
98 VAL . 1 1
99 MET . 1 1
100 ARG . 1 1
101 PHE . 1 1
102 LEU . 1 1
103 VAL . 1 1
104 SER . 1 1
105 LYS . 1 1
106 ARG . 1 1
107 LYS . 1 1
108 PHE . 1 1
109 LYS . 1 1
110 GLU . 1 1
111 SER . 1 1
112 LEU . 1 1
113 ARG . 1 1
114 LEU . 1 1
115 ASP . 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
MET 1 1 1 1
SER 2 2 1 1
TYR 3 3 1 1
TYR 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
ASP 11 11 1 1
TYR 12 12 1 1
ASP 13 13 1 1
ILE 14 14 1 1
PRO 15 15 1 1
THR 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
TYR 21 21 1 1
PHE 22 22 1 1
GLN 23 23 1 1
GLY 24 24 1 1
ALA 25 25 1 1
MET 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
GLY 32 32 1 1
GLN 33 33 1 1
LYS 34 34 1 1
HIS 35 35 1 1
PHE 36 36 1 1
GLU 37 37 1 1
LYS 38 38 1 1
ARG 39 39 1 1
ARG 40 40 1 1
ASN 41 41 1 1
PRO 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
SER 49 49 1 1
ALA 50 50 1 1
TRP 51 51 1 1
ARG 52 52 1 1
PHE 53 53 1 1
TYR 54 54 1 1
ALA 55 55 1 1
THR 56 56 1 1
ASN 57 57 1 1
LEU 58 58 1 1
SER 59 59 1 1
ARG 60 60 1 1
THR 61 61 1 1
ASP 62 62 1 1
LEU 63 63 1 1
HIS 64 64 1 1
SER 65 65 1 1
THR 66 66 1 1
TRP 67 67 1 1
GLN 68 68 1 1
TYR 69 69 1 1
TYR 70 70 1 1
GLU 71 71 1 1
ARG 72 72 1 1
THR 73 73 1 1
VAL 74 74 1 1
THR 75 75 1 1
VAL 76 76 1 1
PRO 77 77 1 1
MET 78 78 1 1
TYR 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
LEU 82 82 1 1
GLU 83 83 1 1
ASP 84 84 1 1
LEU 85 85 1 1
THR 86 86 1 1
PRO 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
LYS 90 90 1 1
VAL 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
ARG 94 94 1 1
ALA 95 95 1 1
VAL 96 96 1 1
CYS 97 97 1 1
VAL 98 98 1 1
MET 99 99 1 1
ARG 100 100 1 1
PHE 101 101 1 1
LEU 102 102 1 1
VAL 103 103 1 1
SER 104 104 1 1
LYS 105 105 1 1
ARG 106 106 1 1
LYS 107 107 1 1
PHE 108 108 1 1
LYS 109 109 1 1
GLU 110 110 1 1
SER 111 111 1 1
LEU 112 112 1 1
ARG 113 113 1 1
LEU 114 114 1 1
ASP 115 115 1 1
stop_
save_
save_Calmodulin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Calmodulin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
_Entity.Number_of_monomers 149
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 ALA . 1 2
3 ASP . 1 2
4 GLN . 1 2
5 LEU . 1 2
6 THR . 1 2
7 GLU . 1 2
8 GLU . 1 2
9 GLN . 1 2
10 ILE . 1 2
11 ALA . 1 2
12 GLU . 1 2
13 PHE . 1 2
14 LYS . 1 2
15 GLU . 1 2
16 ALA . 1 2
17 PHE . 1 2
18 SER . 1 2
19 LEU . 1 2
20 PHE . 1 2
21 ASP . 1 2
22 LYS . 1 2
23 ASP . 1 2
24 GLY . 1 2
25 ASP . 1 2
26 GLY . 1 2
27 THR . 1 2
28 ILE . 1 2
29 THR . 1 2
30 THR . 1 2
31 LYS . 1 2
32 GLU . 1 2
33 LEU . 1 2
34 GLY . 1 2
35 THR . 1 2
36 VAL . 1 2
37 MET . 1 2
38 ARG . 1 2
39 SER . 1 2
40 LEU . 1 2
41 GLY . 1 2
42 GLN . 1 2
43 ASN . 1 2
44 PRO . 1 2
45 THR . 1 2
46 GLU . 1 2
47 ALA . 1 2
48 GLU . 1 2
49 LEU . 1 2
50 GLN . 1 2
51 ASP . 1 2
52 MET . 1 2
53 ILE . 1 2
54 ASN . 1 2
55 GLU . 1 2
56 VAL . 1 2
57 ASP . 1 2
58 ALA . 1 2
59 ASP . 1 2
60 GLY . 1 2
61 ASN . 1 2
62 GLY . 1 2
63 THR . 1 2
64 ILE . 1 2
65 ASP . 1 2
66 PHE . 1 2
67 PRO . 1 2
68 GLU . 1 2
69 PHE . 1 2
70 LEU . 1 2
71 THR . 1 2
72 MET . 1 2
73 MET . 1 2
74 ALA . 1 2
75 ARG . 1 2
76 LYS . 1 2
77 MET . 1 2
78 LYS . 1 2
79 ASP . 1 2
80 THR . 1 2
81 ASP . 1 2
82 SER . 1 2
83 GLU . 1 2
84 GLU . 1 2
85 GLU . 1 2
86 ILE . 1 2
87 ARG . 1 2
88 GLU . 1 2
89 ALA . 1 2
90 PHE . 1 2
91 ARG . 1 2
92 VAL . 1 2
93 PHE . 1 2
94 ASP . 1 2
95 LYS . 1 2
96 ASP . 1 2
97 GLY . 1 2
98 ASN . 1 2
99 GLY . 1 2
100 TYR . 1 2
101 ILE . 1 2
102 SER . 1 2
103 ALA . 1 2
104 ALA . 1 2
105 GLU . 1 2
106 LEU . 1 2
107 ARG . 1 2
108 HIS . 1 2
109 VAL . 1 2
110 MET . 1 2
111 THR . 1 2
112 ASN . 1 2
113 LEU . 1 2
114 GLY . 1 2
115 GLU . 1 2
116 LYS . 1 2
117 LEU . 1 2
118 THR . 1 2
119 ASP . 1 2
120 GLU . 1 2
121 GLU . 1 2
122 VAL . 1 2
123 ASP . 1 2
124 GLU . 1 2
125 MET . 1 2
126 ILE . 1 2
127 ARG . 1 2
128 GLU . 1 2
129 ALA . 1 2
130 ASP . 1 2
131 ILE . 1 2
132 ASP . 1 2
133 GLY . 1 2
134 ASP . 1 2
135 GLY . 1 2
136 GLN . 1 2
137 VAL . 1 2
138 ASN . 1 2
139 TYR . 1 2
140 GLU . 1 2
141 GLU . 1 2
142 PHE . 1 2
143 VAL . 1 2
144 GLN . 1 2
145 MET . 1 2
146 MET . 1 2
147 THR . 1 2
148 ALA . 1 2
149 LYS . 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
ALA 2 2 1 2
ASP 3 3 1 2
GLN 4 4 1 2
LEU 5 5 1 2
THR 6 6 1 2
GLU 7 7 1 2
GLU 8 8 1 2
GLN 9 9 1 2
ILE 10 10 1 2
ALA 11 11 1 2
GLU 12 12 1 2
PHE 13 13 1 2
LYS 14 14 1 2
GLU 15 15 1 2
ALA 16 16 1 2
PHE 17 17 1 2
SER 18 18 1 2
LEU 19 19 1 2
PHE 20 20 1 2
ASP 21 21 1 2
LYS 22 22 1 2
ASP 23 23 1 2
GLY 24 24 1 2
ASP 25 25 1 2
GLY 26 26 1 2
THR 27 27 1 2
ILE 28 28 1 2
THR 29 29 1 2
THR 30 30 1 2
LYS 31 31 1 2
GLU 32 32 1 2
LEU 33 33 1 2
GLY 34 34 1 2
THR 35 35 1 2
VAL 36 36 1 2
MET 37 37 1 2
ARG 38 38 1 2
SER 39 39 1 2
LEU 40 40 1 2
GLY 41 41 1 2
GLN 42 42 1 2
ASN 43 43 1 2
PRO 44 44 1 2
THR 45 45 1 2
GLU 46 46 1 2
ALA 47 47 1 2
GLU 48 48 1 2
LEU 49 49 1 2
GLN 50 50 1 2
ASP 51 51 1 2
MET 52 52 1 2
ILE 53 53 1 2
ASN 54 54 1 2
GLU 55 55 1 2
VAL 56 56 1 2
ASP 57 57 1 2
ALA 58 58 1 2
ASP 59 59 1 2
GLY 60 60 1 2
ASN 61 61 1 2
GLY 62 62 1 2
THR 63 63 1 2
ILE 64 64 1 2
ASP 65 65 1 2
PHE 66 66 1 2
PRO 67 67 1 2
GLU 68 68 1 2
PHE 69 69 1 2
LEU 70 70 1 2
THR 71 71 1 2
MET 72 72 1 2
MET 73 73 1 2
ALA 74 74 1 2
ARG 75 75 1 2
LYS 76 76 1 2
MET 77 77 1 2
LYS 78 78 1 2
ASP 79 79 1 2
THR 80 80 1 2
ASP 81 81 1 2
SER 82 82 1 2
GLU 83 83 1 2
GLU 84 84 1 2
GLU 85 85 1 2
ILE 86 86 1 2
ARG 87 87 1 2
GLU 88 88 1 2
ALA 89 89 1 2
PHE 90 90 1 2
ARG 91 91 1 2
VAL 92 92 1 2
PHE 93 93 1 2
ASP 94 94 1 2
LYS 95 95 1 2
ASP 96 96 1 2
GLY 97 97 1 2
ASN 98 98 1 2
GLY 99 99 1 2
TYR 100 100 1 2
ILE 101 101 1 2
SER 102 102 1 2
ALA 103 103 1 2
ALA 104 104 1 2
GLU 105 105 1 2
LEU 106 106 1 2
ARG 107 107 1 2
HIS 108 108 1 2
VAL 109 109 1 2
MET 110 110 1 2
THR 111 111 1 2
ASN 112 112 1 2
LEU 113 113 1 2
GLY 114 114 1 2
GLU 115 115 1 2
LYS 116 116 1 2
LEU 117 117 1 2
THR 118 118 1 2
ASP 119 119 1 2
GLU 120 120 1 2
GLU 121 121 1 2
VAL 122 122 1 2
ASP 123 123 1 2
GLU 124 124 1 2
MET 125 125 1 2
ILE 126 126 1 2
ARG 127 127 1 2
GLU 128 128 1 2
ALA 129 129 1 2
ASP 130 130 1 2
ILE 131 131 1 2
ASP 132 132 1 2
GLY 133 133 1 2
ASP 134 134 1 2
GLY 135 135 1 2
GLN 136 136 1 2
VAL 137 137 1 2
ASN 138 138 1 2
TYR 139 139 1 2
GLU 140 140 1 2
GLU 141 141 1 2
PHE 142 142 1 2
VAL 143 143 1 2
GLN 144 144 1 2
MET 145 145 1 2
MET 146 146 1 2
THR 147 147 1 2
ALA 148 148 1 2
LYS 149 149 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
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 2 . OR 1 1
481 2 . 3 . 1 1
481 3 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 HIS H A 10 . HN 1 1
1 1 2 1 1 10 HIS QB A 10 . HB2 1 1
2 1 1 1 1 10 HIS H A 10 . HN 1 1
2 1 2 1 1 10 HIS HD2 A 10 . HD2 1 1
3 1 1 1 1 10 HIS H A 10 . HN 1 1
3 1 2 1 1 11 ASP H A 11 . HN 1 1
4 1 1 1 1 10 HIS HA A 10 . HA 1 1
4 1 2 1 1 10 HIS QB A 10 . HB2 1 1
5 1 1 1 1 10 HIS HA A 10 . HA 1 1
5 1 2 1 1 11 ASP H A 11 . HN 1 1
6 1 1 1 1 10 HIS QB A 10 . HB1 1 1
6 1 2 1 1 19 ASN QB A 19 . HB2 1 1
7 1 1 1 1 11 ASP H A 11 . HN 1 1
7 1 2 1 1 11 ASP HA A 11 . HA 1 1
8 1 1 1 1 11 ASP H A 11 . HN 1 1
8 1 2 1 1 11 ASP QB A 11 . HB1 1 1
9 1 1 1 1 11 ASP H A 11 . HN 1 1
9 1 2 1 1 12 TYR H A 12 . HN 1 1
10 1 1 1 1 11 ASP H A 11 . HN 1 1
10 1 2 1 1 15 PRO QB A 15 . HB2 1 1
11 1 1 1 1 11 ASP H A 11 . HN 1 1
11 1 2 1 1 18 GLU HA A 18 . HA 1 1
12 1 1 1 1 11 ASP H A 11 . HN 1 1
12 1 2 1 1 18 GLU QB A 18 . HB2 1 1
13 1 1 1 1 11 ASP H A 11 . HN 1 1
13 1 2 1 1 19 ASN QB A 19 . HB2 1 1
14 1 1 1 1 11 ASP HA A 11 . HA 1 1
14 1 2 1 1 11 ASP QB A 11 . HB2 1 1
15 1 1 1 1 11 ASP HA A 11 . HA 1 1
15 1 2 1 1 12 TYR H A 12 . HN 1 1
16 1 1 1 1 11 ASP HA A 11 . HA 1 1
16 1 2 1 1 15 PRO QB A 15 . HB1 1 1
17 1 1 1 1 11 ASP HA A 11 . HA 1 1
17 1 2 1 1 18 GLU QB A 18 . HB2 1 1
18 1 1 1 1 11 ASP QB A 11 . HB2 1 1
18 1 2 1 1 12 TYR H A 12 . HN 1 1
19 1 1 1 1 11 ASP QB A 11 . HB2 1 1
19 1 2 1 1 13 ASP H A 13 . HN 1 1
20 1 1 1 1 12 TYR H A 12 . HN 1 1
20 1 2 1 1 12 TYR HA A 12 . HA 1 1
21 1 1 1 1 12 TYR H A 12 . HN 1 1
21 1 2 1 1 12 TYR QB A 12 . HB1 1 1
22 1 1 1 1 12 TYR H A 12 . HN 1 1
22 1 2 1 1 12 TYR QD A 12 . HD1 1 1
23 1 1 1 1 12 TYR H A 12 . HN 1 1
23 1 2 1 1 13 ASP H A 13 . HN 1 1
24 1 1 1 1 12 TYR HA A 12 . HA 1 1
24 1 2 1 1 12 TYR QB A 12 . HB2 1 1
25 1 1 1 1 12 TYR QB A 12 . HB1 1 1
25 1 2 1 1 13 ASP H A 13 . HN 1 1
26 1 1 1 1 12 TYR QB A 12 . HB2 1 1
26 1 2 1 1 14 ILE H A 14 . HN 1 1
27 1 1 1 1 12 TYR QB A 12 . HB2 1 1
27 1 2 1 1 14 ILE MD A 14 . HD11 1 1
28 1 1 1 1 12 TYR QB A 12 . HB1 1 1
28 1 2 1 1 15 PRO HA A 15 . HA 1 1
29 1 1 1 1 12 TYR QD A 12 . HD1 1 1
29 1 2 1 1 13 ASP H A 13 . HN 1 1
30 1 1 1 1 12 TYR QD A 12 . HD1 1 1
30 1 2 1 1 14 ILE H A 14 . HN 1 1
31 1 1 1 1 13 ASP H A 13 . HN 1 1
31 1 2 1 1 14 ILE H A 14 . HN 1 1
32 1 1 1 1 13 ASP H A 13 . HN 1 1
32 1 2 1 1 14 ILE MD A 14 . HD11 1 1
33 1 1 1 1 13 ASP H A 13 . HN 1 1
33 1 2 1 1 15 PRO QB A 15 . HB2 1 1
34 1 1 1 1 13 ASP H A 13 . HN 1 1
34 1 2 1 1 15 PRO QD A 15 . HD2 1 1
35 1 1 1 1 13 ASP HA A 13 . HA 1 1
35 1 2 1 1 13 ASP QB A 13 . HB2 1 1
36 1 1 1 1 13 ASP HA A 13 . HA 1 1
36 1 2 1 1 15 PRO QD A 15 . HD1 1 1
37 1 1 1 1 13 ASP QB A 13 . HB2 1 1
37 1 2 1 1 14 ILE H A 14 . HN 1 1
38 1 1 1 1 14 ILE H A 14 . HN 1 1
38 1 2 1 1 14 ILE HG12 A 14 . HG11 1 1
39 1 1 1 1 14 ILE H A 14 . HN 1 1
39 1 2 1 1 14 ILE HG13 A 14 . HG12 1 1
40 1 1 1 1 14 ILE H A 14 . HN 1 1
40 1 2 1 1 14 ILE MG A 14 . HG21 1 1
41 1 1 1 1 14 ILE H A 14 . HN 1 1
41 1 2 1 1 15 PRO QD A 15 . HD2 1 1
42 1 1 1 1 14 ILE HA A 14 . HA 1 1
42 1 2 1 1 14 ILE MD A 14 . HD11 1 1
43 1 1 1 1 14 ILE HA A 14 . HA 1 1
43 1 2 1 1 15 PRO QD A 15 . HD1 1 1
44 1 1 1 1 14 ILE HB A 14 . HB 1 1
44 1 2 1 1 14 ILE MD A 14 . HD11 1 1
45 1 1 1 1 14 ILE MD A 14 . HD11 1 1
45 1 2 1 1 15 PRO HA A 15 . HA 1 1
46 1 1 1 1 15 PRO HA A 15 . HA 1 1
46 1 2 1 1 15 PRO QD A 15 . HD1 1 1
47 1 1 1 1 15 PRO HA A 15 . HA 1 1
47 1 2 1 1 15 PRO QG A 15 . HG2 1 1
48 1 1 1 1 15 PRO HA A 15 . HA 1 1
48 1 2 1 1 16 THR H A 16 . HN 1 1
49 1 1 1 1 15 PRO HA A 15 . HA 1 1
49 1 2 1 1 17 THR H A 17 . HN 1 1
50 1 1 1 1 15 PRO QB A 15 . HB2 1 1
50 1 2 1 1 15 PRO QD A 15 . HD1 1 1
51 1 1 1 1 15 PRO QB A 15 . HB2 1 1
51 1 2 1 1 15 PRO QG A 15 . HG2 1 1
52 1 1 1 1 15 PRO QB A 15 . HB1 1 1
52 1 2 1 1 16 THR H A 16 . HN 1 1
53 1 1 1 1 15 PRO QB A 15 . HB2 1 1
53 1 2 1 1 17 THR H A 17 . HN 1 1
54 1 1 1 1 15 PRO QB A 15 . HB1 1 1
54 1 2 1 1 17 THR HA A 17 . HA 1 1
55 1 1 1 1 15 PRO QB A 15 . HB1 1 1
55 1 2 1 1 18 GLU H A 18 . HN 1 1
56 1 1 1 1 15 PRO QB A 15 . HB1 1 1
56 1 2 1 1 18 GLU HA A 18 . HA 1 1
57 1 1 1 1 15 PRO QB A 15 . HB2 1 1
57 1 2 1 1 18 GLU QB A 18 . HB1 1 1
58 1 1 1 1 15 PRO QD A 15 . HD2 1 1
58 1 2 1 1 15 PRO QG A 15 . HG2 1 1
59 1 1 1 1 15 PRO QG A 15 . HG2 1 1
59 1 2 1 1 17 THR H A 17 . HN 1 1
60 1 1 1 1 15 PRO QG A 15 . HG2 1 1
60 1 2 1 1 18 GLU H A 18 . HN 1 1
61 1 1 1 1 15 PRO QG A 15 . HG2 1 1
61 1 2 1 1 18 GLU QB A 18 . HB1 1 1
62 1 1 1 1 16 THR H A 16 . HN 1 1
62 1 2 1 1 16 THR HB A 16 . HB 1 1
63 1 1 1 1 16 THR H A 16 . HN 1 1
63 1 2 1 1 17 THR H A 17 . HN 1 1
64 1 1 1 1 16 THR HA A 16 . HA 1 1
64 1 2 1 1 16 THR MG A 16 . HG21 1 1
65 1 1 1 1 16 THR HB A 16 . HB 1 1
65 1 2 1 1 16 THR MG A 16 . HG21 1 1
66 1 1 1 1 16 THR HB A 16 . HB 1 1
66 1 2 1 1 17 THR MG A 17 . HG21 1 1
67 1 1 1 1 16 THR MG A 16 . HG21 1 1
67 1 2 1 1 17 THR MG A 17 . HG21 1 1
68 1 1 1 1 16 THR MG A 16 . HG21 1 1
68 1 2 1 1 25 ALA MB A 25 . HB1 1 1
69 1 1 1 1 17 THR H A 17 . HN 1 1
69 1 2 1 1 17 THR MG A 17 . HG21 1 1
70 1 1 1 1 17 THR H A 17 . HN 1 1
70 1 2 1 1 18 GLU H A 18 . HN 1 1
71 1 1 1 1 17 THR HA A 17 . HA 1 1
71 1 2 1 1 17 THR MG A 17 . HG21 1 1
72 1 1 1 1 17 THR HA A 17 . HA 1 1
72 1 2 1 1 18 GLU H A 18 . HN 1 1
73 1 1 1 1 17 THR HA A 17 . HA 1 1
73 1 2 1 1 19 ASN H A 19 . HN 1 1
74 1 1 1 1 17 THR HA A 17 . HA 1 1
74 1 2 1 1 21 TYR QB A 21 . HB1 1 1
75 1 1 1 1 17 THR HA A 17 . HA 1 1
75 1 2 1 1 25 ALA HA A 25 . HA 1 1
76 1 1 1 1 17 THR HA A 17 . HA 1 1
76 1 2 1 1 25 ALA MB A 25 . HB1 1 1
77 1 1 1 1 17 THR MG A 17 . HG21 1 1
77 1 2 1 1 19 ASN H A 19 . HN 1 1
78 1 1 1 1 17 THR MG A 17 . HG21 1 1
78 1 2 1 1 19 ASN HA A 19 . HA 1 1
79 1 1 1 1 17 THR MG A 17 . HG21 1 1
79 1 2 1 1 25 ALA MB A 25 . HB1 1 1
80 1 1 1 1 18 GLU H A 18 . HN 1 1
80 1 2 1 1 18 GLU QB A 18 . HB1 1 1
81 1 1 1 1 18 GLU H A 18 . HN 1 1
81 1 2 1 1 18 GLU QG A 18 . HG2 1 1
82 1 1 1 1 18 GLU H A 18 . HN 1 1
82 1 2 1 1 21 TYR H A 21 . HN 1 1
83 1 1 1 1 18 GLU H A 18 . HN 1 1
83 1 2 1 1 21 TYR HA A 21 . HA 1 1
84 1 1 1 1 18 GLU HA A 18 . HA 1 1
84 1 2 1 1 18 GLU QB A 18 . HB1 1 1
85 1 1 1 1 18 GLU QB A 18 . HB1 1 1
85 1 2 1 1 18 GLU QG A 18 . HG2 1 1
86 1 1 1 1 18 GLU QB A 18 . HB2 1 1
86 1 2 1 1 19 ASN H A 19 . HN 1 1
87 1 1 1 1 18 GLU QG A 18 . HG2 1 1
87 1 2 1 1 19 ASN H A 19 . HN 1 1
88 1 1 1 1 18 GLU QG A 18 . HG1 1 1
88 1 2 1 1 19 ASN QB A 19 . HB1 1 1
89 1 1 1 1 18 GLU QG A 18 . HG2 1 1
89 1 2 1 1 20 LEU H A 20 . HN 1 1
90 1 1 1 1 18 GLU QG A 18 . HG1 1 1
90 1 1 1 1 23 GLN QG A 23 . HG1 1 1
90 1 2 1 1 20 LEU QB A 20 . HB2 1 1
91 1 1 1 1 18 GLU QG A 18 . HG1 1 1
91 1 2 1 1 20 LEU QD A 20 . HD11 1 1
92 1 1 1 1 18 GLU QG A 18 . HG2 1 1
92 1 2 1 1 21 TYR H A 21 . HN 1 1
93 1 1 1 1 18 GLU QG A 18 . HG1 1 1
93 1 2 1 1 21 TYR HA A 21 . HA 1 1
94 1 1 1 1 18 GLU QG A 18 . HG1 1 1
94 1 2 1 1 21 TYR QB A 21 . HB2 1 1
95 1 1 1 1 19 ASN H A 19 . HN 1 1
95 1 2 1 1 19 ASN HA A 19 . HA 1 1
96 1 1 1 1 19 ASN H A 19 . HN 1 1
96 1 2 1 1 19 ASN QD A 19 . HD22 1 1
97 1 1 1 1 19 ASN H A 19 . HN 1 1
97 1 2 1 1 20 LEU H A 20 . HN 1 1
98 1 1 1 1 19 ASN H A 19 . HN 1 1
98 1 2 1 1 20 LEU QD A 20 . HD11 1 1
99 1 1 1 1 19 ASN H A 19 . HN 1 1
99 1 2 1 1 21 TYR H A 21 . HN 1 1
100 1 1 1 1 19 ASN H A 19 . HN 1 1
100 1 2 1 1 21 TYR HA A 21 . HA 1 1
101 1 1 1 1 19 ASN H A 19 . HN 1 1
101 1 2 1 1 21 TYR QB A 21 . HB2 1 1
102 1 1 1 1 19 ASN HA A 19 . HA 1 1
102 1 2 1 1 19 ASN QB A 19 . HB1 1 1
103 1 1 1 1 19 ASN QB A 19 . HB1 1 1
103 1 2 1 1 20 LEU H A 20 . HN 1 1
104 1 1 1 1 19 ASN QB A 19 . HB1 1 1
104 1 2 1 1 20 LEU QD A 20 . HD11 1 1
105 1 1 1 1 19 ASN QD A 19 . HD21 1 1
105 1 2 1 1 20 LEU H A 20 . HN 1 1
106 1 1 1 1 20 LEU H A 20 . HN 1 1
106 1 2 1 1 21 TYR H A 21 . HN 1 1
107 1 1 1 1 20 LEU HA A 20 . HA 1 1
107 1 2 1 1 20 LEU QB A 20 . HB2 1 1
108 1 1 1 1 20 LEU HA A 20 . HA 1 1
108 1 2 1 1 20 LEU QD A 20 . HD21 1 1
109 1 1 1 1 20 LEU HA A 20 . HA 1 1
109 1 2 1 1 24 GLY QA A 24 . HA2 1 1
110 1 1 1 1 20 LEU HA A 20 . HA 1 1
110 1 2 1 1 25 ALA H A 25 . HN 1 1
111 1 1 1 1 20 LEU QB A 20 . HB2 1 1
111 1 2 1 1 20 LEU QD A 20 . HD11 1 1
112 1 1 1 1 20 LEU QB A 20 . HB2 1 1
112 1 2 1 1 20 LEU HG A 20 . HG 1 1
113 1 1 1 1 20 LEU QB A 20 . HB2 1 1
113 1 2 1 1 23 GLN HA A 23 . HA 1 1
114 1 1 1 1 20 LEU QB A 20 . HB2 1 1
114 1 2 1 1 24 GLY QA A 24 . HA2 1 1
115 1 1 1 1 20 LEU QD A 20 . HD11 1 1
115 1 2 1 1 20 LEU HG A 20 . HG 1 1
116 1 1 1 1 20 LEU QD A 20 . HD21 1 1
116 1 2 1 1 21 TYR H A 21 . HN 1 1
117 1 1 1 1 20 LEU QD A 20 . HD11 1 1
117 1 2 1 1 21 TYR HA A 21 . HA 1 1
118 1 1 1 1 20 LEU QD A 20 . HD21 1 1
118 1 2 1 1 22 PHE H A 22 . HN 1 1
119 1 1 1 1 20 LEU QD A 20 . HD21 1 1
119 1 2 1 1 22 PHE HA A 22 . HA 1 1
120 1 1 1 1 20 LEU QD A 20 . HD21 1 1
120 1 2 1 1 23 GLN H A 23 . HN 1 1
121 1 1 1 1 20 LEU QD A 20 . HD21 1 1
121 1 2 1 1 23 GLN HA A 23 . HA 1 1
122 1 1 1 1 20 LEU QD A 20 . HD21 1 1
122 1 2 1 1 25 ALA H A 25 . HN 1 1
123 1 1 1 1 21 TYR H A 21 . HN 1 1
123 1 2 1 1 21 TYR HA A 21 . HA 1 1
124 1 1 1 1 21 TYR HA A 21 . HA 1 1
124 1 2 1 1 21 TYR QB A 21 . HB1 1 1
125 1 1 1 1 21 TYR QB A 21 . HB1 1 1
125 1 2 1 1 22 PHE H A 22 . HN 1 1
126 1 1 1 1 21 TYR QB A 21 . HB1 1 1
126 1 2 1 1 23 GLN H A 23 . HN 1 1
127 1 1 1 1 21 TYR QB A 21 . HB1 1 1
127 1 2 1 1 25 ALA H A 25 . HN 1 1
128 1 1 1 1 21 TYR QB A 21 . HB1 1 1
128 1 2 1 1 25 ALA HA A 25 . HA 1 1
129 1 1 1 1 21 TYR QB A 21 . HB1 1 1
129 1 2 1 1 25 ALA MB A 25 . HB1 1 1
130 1 1 1 1 21 TYR QD A 21 . HD1 1 1
130 1 2 1 1 22 PHE H A 22 . HN 1 1
131 1 1 1 1 21 TYR QD A 21 . HD1 1 1
131 1 2 1 1 23 GLN H A 23 . HN 1 1
132 1 1 1 1 21 TYR QD A 21 . HD1 1 1
132 1 2 1 1 25 ALA H A 25 . HN 1 1
133 1 1 1 1 21 TYR QE A 21 . HE1 1 1
133 1 2 1 1 22 PHE H A 22 . HN 1 1
134 1 1 1 1 22 PHE H A 22 . HN 1 1
134 1 2 1 1 22 PHE QB A 22 . HB1 1 1
135 1 1 1 1 22 PHE H A 22 . HN 1 1
135 1 2 1 1 23 GLN H A 23 . HN 1 1
136 1 1 1 1 22 PHE H A 22 . HN 1 1
136 1 2 1 1 25 ALA H A 25 . HN 1 1
137 1 1 1 1 22 PHE H A 22 . HN 1 1
137 1 2 1 1 25 ALA HA A 25 . HA 1 1
138 1 1 1 1 22 PHE HA A 22 . HA 1 1
138 1 2 1 1 22 PHE QB A 22 . HB2 1 1
139 1 1 1 1 22 PHE QB A 22 . HB1 1 1
139 1 2 1 1 23 GLN H A 23 . HN 1 1
140 1 1 1 1 22 PHE QB A 22 . HB1 1 1
140 1 2 1 1 24 GLY H A 24 . HN 1 1
141 1 1 1 1 22 PHE QB A 22 . HB1 1 1
141 1 2 1 1 25 ALA H A 25 . HN 1 1
142 1 1 1 1 22 PHE QB A 22 . HB1 1 1
142 1 2 1 1 26 MET HA A 26 . HA 1 1
143 1 1 1 1 22 PHE QD A 22 . HD1 1 1
143 1 2 1 1 23 GLN H A 23 . HN 1 1
144 1 1 1 1 22 PHE QD A 22 . HD1 1 1
144 1 2 1 1 24 GLY H A 24 . HN 1 1
145 1 1 1 1 22 PHE QD A 22 . HD1 1 1
145 1 2 1 1 28 ILE H A 28 . HN 1 1
146 1 1 1 1 23 GLN H A 23 . HN 1 1
146 1 2 1 1 23 GLN HA A 23 . HA 1 1
147 1 1 1 1 23 GLN H A 23 . HN 1 1
147 1 2 1 1 23 GLN QB A 23 . HB2 1 1
148 1 1 1 1 23 GLN H A 23 . HN 1 1
148 1 2 1 1 23 GLN QE A 23 . HE22 1 1
149 1 1 1 1 23 GLN H A 23 . HN 1 1
149 1 2 1 1 23 GLN QG A 23 . HG2 1 1
150 1 1 1 1 23 GLN H A 23 . HN 1 1
150 1 2 1 1 24 GLY H A 24 . HN 1 1
151 1 1 1 1 23 GLN H A 23 . HN 1 1
151 1 2 1 1 25 ALA H A 25 . HN 1 1
152 1 1 1 1 23 GLN HA A 23 . HA 1 1
152 1 2 1 1 23 GLN QB A 23 . HB1 1 1
153 1 1 1 1 23 GLN HA A 23 . HA 1 1
153 1 2 1 1 23 GLN QG A 23 . HG2 1 1
154 1 1 1 1 23 GLN QB A 23 . HB2 1 1
154 1 2 1 1 23 GLN QG A 23 . HG1 1 1
155 1 1 1 1 23 GLN QB A 23 . HB2 1 1
155 1 2 1 1 24 GLY H A 24 . HN 1 1
156 1 1 1 1 23 GLN QB A 23 . HB2 1 1
156 1 2 1 1 28 ILE HB A 28 . HB 1 1
157 1 1 1 1 23 GLN QB A 23 . HB2 1 1
157 1 2 1 1 28 ILE MD A 28 . HD11 1 1
158 1 1 1 1 23 GLN QE A 23 . HE21 1 1
158 1 2 1 1 24 GLY H A 24 . HN 1 1
159 1 1 1 1 23 GLN QG A 23 . HG1 1 1
159 1 2 1 1 24 GLY H A 24 . HN 1 1
160 1 1 1 1 23 GLN QG A 23 . HG2 1 1
160 1 2 1 1 25 ALA H A 25 . HN 1 1
161 1 1 1 1 24 GLY H A 24 . HN 1 1
161 1 2 1 1 24 GLY QA A 24 . HA1 1 1
162 1 1 1 1 24 GLY H A 24 . HN 1 1
162 1 2 1 1 25 ALA H A 25 . HN 1 1
163 1 1 1 1 24 GLY H A 24 . HN 1 1
163 1 2 1 1 25 ALA MB A 25 . HB1 1 1
164 1 1 1 1 24 GLY QA A 24 . HA1 1 1
164 1 2 1 1 28 ILE HB A 28 . HB 1 1
165 1 1 1 1 24 GLY QA A 24 . HA1 1 1
165 1 2 1 1 28 ILE MD A 28 . HD11 1 1
166 1 1 1 1 24 GLY QA A 24 . HA1 1 1
166 1 2 1 1 28 ILE MG A 28 . HG21 1 1
167 1 1 1 1 25 ALA H A 25 . HN 1 1
167 1 2 1 1 25 ALA HA A 25 . HA 1 1
168 1 1 1 1 25 ALA HA A 25 . HA 1 1
168 1 2 1 1 25 ALA MB A 25 . HB1 1 1
169 1 1 1 1 25 ALA HA A 25 . HA 1 1
169 1 2 1 1 26 MET QG A 26 . HG1 1 1
170 1 1 1 1 25 ALA MB A 25 . HB1 1 1
170 1 2 1 1 26 MET H A 26 . HN 1 1
171 1 1 1 1 25 ALA MB A 25 . HB1 1 1
171 1 2 1 1 26 MET QB A 26 . HB2 1 1
172 1 1 1 1 25 ALA MB A 25 . HB1 1 1
172 1 2 1 1 26 MET QG A 26 . HG1 1 1
173 1 1 1 1 25 ALA MB A 25 . HB1 1 1
173 1 2 1 1 28 ILE MG A 28 . HG21 1 1
174 1 1 1 1 26 MET H A 26 . HN 1 1
174 1 2 1 1 26 MET HA A 26 . HA 1 1
175 1 1 1 1 26 MET H A 26 . HN 1 1
175 1 2 1 1 26 MET ME A 26 . HE1 1 1
176 1 1 1 1 26 MET H A 26 . HN 1 1
176 1 2 1 1 26 MET QG A 26 . HG2 1 1
177 1 1 1 1 26 MET H A 26 . HN 1 1
177 1 2 1 1 27 GLY QA A 27 . HA1 1 1
178 1 1 1 1 26 MET H A 26 . HN 1 1
178 1 2 1 1 28 ILE H A 28 . HN 1 1
179 1 1 1 1 26 MET H A 26 . HN 1 1
179 1 2 1 1 28 ILE MG A 28 . HG21 1 1
180 1 1 1 1 26 MET HA A 26 . HA 1 1
180 1 2 1 1 26 MET QB A 26 . HB1 1 1
181 1 1 1 1 26 MET HA A 26 . HA 1 1
181 1 2 1 1 26 MET QG A 26 . HG1 1 1
182 1 1 1 1 26 MET HA A 26 . HA 1 1
182 1 2 1 1 28 ILE H A 28 . HN 1 1
183 1 1 1 1 26 MET HA A 26 . HA 1 1
183 1 2 1 1 29 LEU QD A 29 . HD11 1 1
184 1 1 1 1 26 MET QB A 26 . HB1 1 1
184 1 2 1 1 26 MET QG A 26 . HG2 1 1
185 1 1 1 1 27 GLY QA A 27 . HA1 1 1
185 1 2 1 1 28 ILE H A 28 . HN 1 1
186 1 1 1 1 27 GLY QA A 27 . HA1 1 1
186 1 2 1 1 28 ILE MG A 28 . HG21 1 1
187 1 1 1 1 27 GLY QA A 27 . HA2 1 1
187 1 2 1 1 29 LEU H A 29 . HN 1 1
188 1 1 1 1 27 GLY QA A 27 . HA2 1 1
188 1 2 1 1 29 LEU QD A 29 . HD21 1 1
189 1 1 1 1 28 ILE H A 28 . HN 1 1
189 1 2 1 1 28 ILE HA A 28 . HA 1 1
190 1 1 1 1 28 ILE H A 28 . HN 1 1
190 1 2 1 1 28 ILE QG A 28 . HG12 1 1
191 1 1 1 1 28 ILE H A 28 . HN 1 1
191 1 2 1 1 28 ILE MG A 28 . HG21 1 1
192 1 1 1 1 28 ILE H A 28 . HN 1 1
192 1 2 1 1 29 LEU H A 29 . HN 1 1
193 1 1 1 1 28 ILE H A 28 . HN 1 1
193 1 2 1 1 29 LEU QD A 29 . HD21 1 1
194 1 1 1 1 28 ILE HA A 28 . HA 1 1
194 1 2 1 1 28 ILE HB A 28 . HB 1 1
195 1 1 1 1 28 ILE HA A 28 . HA 1 1
195 1 2 1 1 28 ILE MD A 28 . HD11 1 1
196 1 1 1 1 28 ILE HA A 28 . HA 1 1
196 1 2 1 1 28 ILE QG A 28 . HG12 1 1
197 1 1 1 1 28 ILE HA A 28 . HA 1 1
197 1 2 1 1 28 ILE MG A 28 . HG21 1 1
198 1 1 1 1 28 ILE HA A 28 . HA 1 1
198 1 2 1 1 29 LEU H A 29 . HN 1 1
199 1 1 1 1 28 ILE HA A 28 . HA 1 1
199 1 2 1 1 29 LEU QD A 29 . HD21 1 1
200 1 1 1 1 28 ILE HA A 28 . HA 1 1
200 1 2 1 1 30 GLY H A 30 . HN 1 1
201 1 1 1 1 28 ILE HA A 28 . HA 1 1
201 1 2 1 1 31 SER H A 31 . HN 1 1
202 1 1 1 1 28 ILE HA A 28 . HA 1 1
202 1 2 1 1 31 SER QB A 31 . HB1 1 1
203 1 1 1 1 28 ILE HB A 28 . HB 1 1
203 1 2 1 1 28 ILE MD A 28 . HD11 1 1
204 1 1 1 1 28 ILE HB A 28 . HB 1 1
204 1 2 1 1 28 ILE MG A 28 . HG21 1 1
205 1 1 1 1 28 ILE MD A 28 . HD11 1 1
205 1 2 1 1 28 ILE MG A 28 . HG21 1 1
206 1 1 1 1 28 ILE MD A 28 . HD11 1 1
206 1 2 1 1 29 LEU HA A 29 . HA 1 1
207 1 1 1 1 28 ILE QG A 28 . HG12 1 1
207 1 2 1 1 28 ILE MG A 28 . HG21 1 1
208 1 1 1 1 29 LEU H A 29 . HN 1 1
208 1 2 1 1 29 LEU HA A 29 . HA 1 1
209 1 1 1 1 29 LEU H A 29 . HN 1 1
209 1 2 1 1 29 LEU QB A 29 . HB1 1 1
210 1 1 1 1 29 LEU H A 29 . HN 1 1
210 1 2 1 1 30 GLY H A 30 . HN 1 1
211 1 1 1 1 29 LEU H A 29 . HN 1 1
211 1 2 1 1 31 SER H A 31 . HN 1 1
212 1 1 1 1 29 LEU H A 29 . HN 1 1
212 1 2 1 1 31 SER HA A 31 . HA 1 1
213 1 1 1 1 29 LEU H A 29 . HN 1 1
213 1 2 1 1 31 SER QB A 31 . HB1 1 1
214 1 1 1 1 29 LEU HA A 29 . HA 1 1
214 1 2 1 1 29 LEU QB A 29 . HB1 1 1
215 1 1 1 1 29 LEU HA A 29 . HA 1 1
215 1 2 1 1 29 LEU HG A 29 . HG 1 1
216 1 1 1 1 29 LEU QB A 29 . HB1 1 1
216 1 2 1 1 29 LEU QD A 29 . HD11 1 1
217 1 1 1 1 29 LEU QB A 29 . HB2 1 1
217 1 2 1 1 29 LEU HG A 29 . HG 1 1
218 1 1 1 1 29 LEU QB A 29 . HB1 1 1
218 1 2 1 1 30 GLY H A 30 . HN 1 1
219 1 1 1 1 29 LEU QD A 29 . HD11 1 1
219 1 2 1 1 29 LEU HG A 29 . HG 1 1
220 1 1 1 1 29 LEU QD A 29 . HD21 1 1
220 1 2 1 1 30 GLY QA A 30 . HA1 1 1
221 1 1 1 1 29 LEU QD A 29 . HD21 1 1
221 1 2 1 1 31 SER H A 31 . HN 1 1
222 1 1 1 1 29 LEU QD A 29 . HD21 1 1
222 1 2 1 1 31 SER HA A 31 . HA 1 1
223 1 1 1 1 29 LEU QD A 29 . HD21 1 1
223 1 2 1 1 31 SER QB A 31 . HB1 1 1
224 1 1 1 1 29 LEU HG A 29 . HG 1 1
224 1 2 1 1 30 GLY H A 30 . HN 1 1
225 1 1 1 1 29 LEU HG A 29 . HG 1 1
225 1 2 1 1 30 GLY QA A 30 . HA1 1 1
226 1 1 1 1 30 GLY H A 30 . HN 1 1
226 1 2 1 1 30 GLY QA A 30 . HA1 1 1
227 1 1 1 1 30 GLY H A 30 . HN 1 1
227 1 2 1 1 31 SER HA A 31 . HA 1 1
228 1 1 1 1 30 GLY H A 30 . HN 1 1
228 1 2 1 1 33 GLN QE A 33 . HE22 1 1
229 1 1 1 1 30 GLY QA A 30 . HA1 1 1
229 1 2 1 1 31 SER H A 31 . HN 1 1
230 1 1 1 1 30 GLY QA A 30 . HA1 1 1
230 1 2 1 1 33 GLN QG A 33 . HG1 1 1
231 1 1 1 1 31 SER H A 31 . HN 1 1
231 1 2 1 1 31 SER HA A 31 . HA 1 1
232 1 1 1 1 31 SER H A 31 . HN 1 1
232 1 2 1 1 31 SER QB A 31 . HB1 1 1
233 1 1 1 1 31 SER H A 31 . HN 1 1
233 1 2 1 1 32 GLY H A 32 . HN 1 1
234 1 1 1 1 31 SER H A 31 . HN 1 1
234 1 2 1 1 33 GLN QE A 33 . HE21 1 1
235 1 1 1 1 31 SER H A 31 . HN 1 1
235 1 2 1 1 33 GLN QG A 33 . HG1 1 1
236 1 1 1 1 31 SER HA A 31 . HA 1 1
236 1 2 1 1 31 SER QB A 31 . HB2 1 1
237 1 1 1 1 31 SER HA A 31 . HA 1 1
237 1 2 1 1 32 GLY H A 32 . HN 1 1
238 1 1 1 1 31 SER QB A 31 . HB2 1 1
238 1 2 1 1 32 GLY H A 32 . HN 1 1
239 1 1 1 1 32 GLY H A 32 . HN 1 1
239 1 2 1 1 32 GLY HA2 A 32 . HA1 1 1
240 1 1 1 1 32 GLY H A 32 . HN 1 1
240 1 2 1 1 32 GLY HA3 A 32 . HA2 1 1
241 1 1 1 1 33 GLN HA A 33 . HA 1 1
241 1 2 1 1 33 GLN QB A 33 . HB2 1 1
242 1 1 1 1 33 GLN HA A 33 . HA 1 1
242 1 2 1 1 33 GLN QG A 33 . HG1 1 1
243 1 1 1 1 33 GLN HA A 33 . HA 1 1
243 1 2 1 1 34 LYS QD A 34 . HD1 1 1
244 1 1 1 1 33 GLN QB A 33 . HB2 1 1
244 1 2 1 1 33 GLN QG A 33 . HG1 1 1
245 1 1 1 1 33 GLN QB A 33 . HB1 1 1
245 1 2 1 1 34 LYS H A 34 . HN 1 1
246 1 1 1 1 33 GLN QB A 33 . HB1 1 1
246 1 2 1 1 34 LYS QD A 34 . HD1 1 1
247 1 1 1 1 33 GLN QE A 33 . HE22 1 1
247 1 2 1 1 38 LYS H A 38 . HN 1 1
248 1 1 1 1 33 GLN QG A 33 . HG1 1 1
248 1 2 1 1 34 LYS H A 34 . HN 1 1
249 1 1 1 1 34 LYS H A 34 . HN 1 1
249 1 2 1 1 34 LYS HA A 34 . HA 1 1
250 1 1 1 1 34 LYS H A 34 . HN 1 1
250 1 2 1 1 34 LYS QB A 34 . HB1 1 1
251 1 1 1 1 34 LYS H A 34 . HN 1 1
251 1 2 1 1 34 LYS QD A 34 . HD1 1 1
252 1 1 1 1 34 LYS H A 34 . HN 1 1
252 1 2 1 1 34 LYS QE A 34 . HE2 1 1
253 1 1 1 1 34 LYS H A 34 . HN 1 1
253 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
254 1 1 1 1 34 LYS H A 34 . HN 1 1
254 1 2 1 1 35 HIS H A 35 . HN 1 1
255 1 1 1 1 34 LYS H A 34 . HN 1 1
255 1 2 1 1 38 LYS H A 38 . HN 1 1
256 1 1 1 1 34 LYS HA A 34 . HA 1 1
256 1 2 1 1 34 LYS QB A 34 . HB1 1 1
257 1 1 1 1 34 LYS HA A 34 . HA 1 1
257 1 2 1 1 34 LYS QD A 34 . HD1 1 1
258 1 1 1 1 34 LYS HA A 34 . HA 1 1
258 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
259 1 1 1 1 34 LYS HA A 34 . HA 1 1
259 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
260 1 1 1 1 34 LYS HA A 34 . HA 1 1
260 1 2 1 1 35 HIS H A 35 . HN 1 1
261 1 1 1 1 34 LYS HA A 34 . HA 1 1
261 1 2 1 1 36 PHE H A 36 . HN 1 1
262 1 1 1 1 34 LYS HA A 34 . HA 1 1
262 1 2 1 1 37 GLU H A 37 . HN 1 1
263 1 1 1 1 34 LYS QB A 34 . HB1 1 1
263 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
264 1 1 1 1 34 LYS QB A 34 . HB1 1 1
264 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
265 1 1 1 1 34 LYS QB A 34 . HB1 1 1
265 1 2 1 1 35 HIS H A 35 . HN 1 1
266 1 1 1 1 34 LYS QB A 34 . HB1 1 1
266 1 2 1 1 38 LYS H A 38 . HN 1 1
267 1 1 1 1 34 LYS QD A 34 . HD1 1 1
267 1 2 1 1 34 LYS HG2 A 34 . HG2 1 1
268 1 1 1 1 34 LYS QD A 34 . HD1 1 1
268 1 2 1 1 34 LYS HG3 A 34 . HG1 1 1
269 1 1 1 1 35 HIS H A 35 . HN 1 1
269 1 2 1 1 35 HIS HA A 35 . HA 1 1
270 1 1 1 1 35 HIS H A 35 . HN 1 1
270 1 2 1 1 35 HIS QB A 35 . HB1 1 1
271 1 1 1 1 35 HIS H A 35 . HN 1 1
271 1 2 1 1 36 PHE H A 36 . HN 1 1
272 1 1 1 1 35 HIS H A 35 . HN 1 1
272 1 2 1 1 37 GLU H A 37 . HN 1 1
273 1 1 1 1 35 HIS HA A 35 . HA 1 1
273 1 2 1 1 35 HIS QB A 35 . HB1 1 1
274 1 1 1 1 35 HIS HA A 35 . HA 1 1
274 1 2 1 1 36 PHE H A 36 . HN 1 1
275 1 1 1 1 35 HIS HA A 35 . HA 1 1
275 1 2 1 1 38 LYS H A 38 . HN 1 1
276 1 1 1 1 35 HIS HA A 35 . HA 1 1
276 1 2 1 1 38 LYS QB A 38 . HB1 1 1
277 1 1 1 1 35 HIS HA A 35 . HA 1 1
277 1 2 1 1 38 LYS QD A 38 . HD1 1 1
278 1 1 1 1 35 HIS HA A 35 . HA 1 1
278 1 2 1 1 38 LYS QG A 38 . HG1 1 1
279 1 1 1 1 35 HIS QB A 35 . HB1 1 1
279 1 2 1 1 36 PHE H A 36 . HN 1 1
280 1 1 1 1 36 PHE H A 36 . HN 1 1
280 1 2 1 1 36 PHE HA A 36 . HA 1 1
281 1 1 1 1 36 PHE H A 36 . HN 1 1
281 1 2 1 1 36 PHE HB2 A 36 . HB1 1 1
282 1 1 1 1 36 PHE H A 36 . HN 1 1
282 1 2 1 1 36 PHE HD1 A 36 . HD1 1 1
283 1 1 1 1 36 PHE H A 36 . HN 1 1
283 1 2 1 1 36 PHE QE A 36 . HE1 1 1
284 1 1 1 1 36 PHE H A 36 . HN 1 1
284 1 2 1 1 37 GLU H A 37 . HN 1 1
285 1 1 1 1 36 PHE H A 36 . HN 1 1
285 1 2 1 1 39 ARG H A 39 . HN 1 1
286 1 1 1 1 36 PHE HA A 36 . HA 1 1
286 1 2 1 1 39 ARG H A 39 . HN 1 1
287 1 1 1 1 36 PHE HA A 36 . HA 1 1
287 1 2 1 1 39 ARG QB A 39 . HB1 1 1
288 1 1 1 1 36 PHE HA A 36 . HA 1 1
288 1 2 1 1 39 ARG QD A 39 . HD1 1 1
289 1 1 1 1 36 PHE HA A 36 . HA 1 1
289 1 2 1 1 39 ARG QG A 39 . HG1 1 1
290 1 1 1 1 36 PHE HA A 36 . HA 1 1
290 1 2 1 1 40 ARG H A 40 . HN 1 1
291 1 1 1 1 36 PHE HB2 A 36 . HB1 1 1
291 1 2 1 1 37 GLU H A 37 . HN 1 1
292 1 1 1 1 36 PHE HB3 A 36 . HB2 1 1
292 1 2 1 1 37 GLU H A 37 . HN 1 1
293 1 1 1 1 36 PHE HD1 A 36 . HD1 1 1
293 1 2 1 1 37 GLU H A 37 . HN 1 1
294 1 1 1 1 37 GLU H A 37 . HN 1 1
294 1 2 1 1 37 GLU HB3 A 37 . HB1 1 1
295 1 1 1 1 37 GLU H A 37 . HN 1 1
295 1 2 1 1 37 GLU QG A 37 . HG1 1 1
296 1 1 1 1 37 GLU H A 37 . HN 1 1
296 1 2 1 1 38 LYS H A 38 . HN 1 1
297 1 1 1 1 37 GLU H A 37 . HN 1 1
297 1 2 1 1 38 LYS QG A 38 . HG1 1 1
298 1 1 1 1 37 GLU H A 37 . HN 1 1
298 1 2 1 1 39 ARG H A 39 . HN 1 1
299 1 1 1 1 37 GLU H A 37 . HN 1 1
299 1 2 1 1 40 ARG H A 40 . HN 1 1
300 1 1 1 1 37 GLU HA A 37 . HA 1 1
300 1 2 1 1 37 GLU HB3 A 37 . HB1 1 1
301 1 1 1 1 37 GLU HA A 37 . HA 1 1
301 1 2 1 1 37 GLU QG A 37 . HG1 1 1
302 1 1 1 1 37 GLU HA A 37 . HA 1 1
302 1 2 1 1 38 LYS H A 38 . HN 1 1
303 1 1 1 1 37 GLU HA A 37 . HA 1 1
303 1 2 1 1 39 ARG H A 39 . HN 1 1
304 1 1 1 1 37 GLU HA A 37 . HA 1 1
304 1 2 1 1 40 ARG H A 40 . HN 1 1
305 1 1 1 1 37 GLU HA A 37 . HA 1 1
305 1 2 1 1 40 ARG QB A 40 . HB1 1 1
306 1 1 1 1 37 GLU HA A 37 . HA 1 1
306 1 2 1 1 40 ARG QD A 40 . HD1 1 1
307 1 1 1 1 37 GLU HA A 37 . HA 1 1
307 1 2 1 1 40 ARG QG A 40 . HG1 1 1
308 1 1 1 1 37 GLU HA A 37 . HA 1 1
308 1 2 1 1 41 ASN H A 41 . HN 1 1
309 1 1 1 1 37 GLU HB3 A 37 . HB1 1 1
309 1 2 1 1 37 GLU QG A 37 . HG1 1 1
310 1 1 1 1 37 GLU HB3 A 37 . HB1 1 1
310 1 2 1 1 38 LYS H A 38 . HN 1 1
311 1 1 1 1 37 GLU QG A 37 . HG1 1 1
311 1 2 1 1 38 LYS H A 38 . HN 1 1
312 1 1 1 1 37 GLU QG A 37 . HG1 1 1
312 1 2 1 1 38 LYS HA A 38 . HA 1 1
313 1 1 1 1 37 GLU QG A 37 . HG1 1 1
313 1 2 1 1 40 ARG QG A 40 . HG1 1 1
314 1 1 1 1 37 GLU QG A 37 . HG1 1 1
314 1 2 1 1 41 ASN H A 41 . HN 1 1
315 1 1 1 1 38 LYS H A 38 . HN 1 1
315 1 2 1 1 38 LYS HA A 38 . HA 1 1
316 1 1 1 1 38 LYS H A 38 . HN 1 1
316 1 2 1 1 38 LYS QB A 38 . HB1 1 1
317 1 1 1 1 38 LYS H A 38 . HN 1 1
317 1 2 1 1 38 LYS QD A 38 . HD1 1 1
318 1 1 1 1 38 LYS H A 38 . HN 1 1
318 1 2 1 1 38 LYS QE A 38 . HE2 1 1
319 1 1 1 1 38 LYS H A 38 . HN 1 1
319 1 2 1 1 38 LYS QG A 38 . HG1 1 1
320 1 1 1 1 38 LYS H A 38 . HN 1 1
320 1 2 1 1 39 ARG H A 39 . HN 1 1
321 1 1 1 1 38 LYS H A 38 . HN 1 1
321 1 2 1 1 40 ARG H A 40 . HN 1 1
322 1 1 1 1 38 LYS HA A 38 . HA 1 1
322 1 2 1 1 38 LYS QB A 38 . HB1 1 1
323 1 1 1 1 38 LYS HA A 38 . HA 1 1
323 1 2 1 1 38 LYS QG A 38 . HG1 1 1
324 1 1 1 1 38 LYS HA A 38 . HA 1 1
324 1 2 1 1 39 ARG H A 39 . HN 1 1
325 1 1 1 1 38 LYS HA A 38 . HA 1 1
325 1 2 1 1 40 ARG H A 40 . HN 1 1
326 1 1 1 1 38 LYS HA A 38 . HA 1 1
326 1 2 1 1 41 ASN HB3 A 41 . HB2 1 1
327 1 1 1 1 38 LYS HA A 38 . HA 1 1
327 1 2 1 1 42 PRO QD A 42 . HD2 1 1
328 1 1 1 1 38 LYS QB A 38 . HB1 1 1
328 1 2 1 1 38 LYS QD A 38 . HD1 1 1
329 1 1 1 1 38 LYS QB A 38 . HB1 1 1
329 1 2 1 1 38 LYS QG A 38 . HG1 1 1
330 1 1 1 1 38 LYS QB A 38 . HB1 1 1
330 1 2 1 1 39 ARG H A 39 . HN 1 1
331 1 1 1 1 38 LYS QD A 38 . HD1 1 1
331 1 2 1 1 38 LYS QG A 38 . HG1 1 1
332 1 1 1 1 39 ARG H A 39 . HN 1 1
332 1 2 1 1 39 ARG HA A 39 . HA 1 1
333 1 1 1 1 39 ARG H A 39 . HN 1 1
333 1 2 1 1 39 ARG QB A 39 . HB1 1 1
334 1 1 1 1 39 ARG H A 39 . HN 1 1
334 1 2 1 1 39 ARG QD A 39 . HD1 1 1
335 1 1 1 1 39 ARG H A 39 . HN 1 1
335 1 2 1 1 39 ARG QG A 39 . HG1 1 1
336 1 1 1 1 39 ARG H A 39 . HN 1 1
336 1 2 1 1 39 ARG QH1 A 39 . HH12 1 1
337 1 1 1 1 39 ARG H A 39 . HN 1 1
337 1 2 1 1 40 ARG H A 40 . HN 1 1
338 1 1 1 1 39 ARG H A 39 . HN 1 1
338 1 2 1 1 41 ASN H A 41 . HN 1 1
339 1 1 1 1 39 ARG H A 39 . HN 1 1
339 1 2 1 1 42 PRO QD A 42 . HD2 1 1
340 1 1 1 1 39 ARG HA A 39 . HA 1 1
340 1 2 1 1 39 ARG QG A 39 . HG1 1 1
341 1 1 1 1 39 ARG HA A 39 . HA 1 1
341 1 2 1 1 40 ARG H A 40 . HN 1 1
342 1 1 1 1 39 ARG HA A 39 . HA 1 1
342 1 2 1 1 43 ALA H A 43 . HN 1 1
343 1 1 1 1 39 ARG QB A 39 . HB1 1 1
343 1 2 1 1 39 ARG QD A 39 . HD1 1 1
344 1 1 1 1 39 ARG QB A 39 . HB1 1 1
344 1 2 1 1 39 ARG QG A 39 . HG1 1 1
345 1 1 1 1 39 ARG QB A 39 . HB1 1 1
345 1 2 1 1 40 ARG H A 40 . HN 1 1
346 1 1 1 1 39 ARG QB A 39 . HB1 1 1
346 1 2 2 2 92 VAL QG B 206 . HG11 1 1
347 1 1 1 1 39 ARG QD A 39 . HD1 1 1
347 1 2 1 1 39 ARG QG A 39 . HG1 1 1
348 1 1 1 1 40 ARG H A 40 . HN 1 1
348 1 2 1 1 40 ARG HA A 40 . HA 1 1
349 1 1 1 1 40 ARG H A 40 . HN 1 1
349 1 2 1 1 40 ARG QB A 40 . HB1 1 1
350 1 1 1 1 40 ARG H A 40 . HN 1 1
350 1 2 1 1 40 ARG QG A 40 . HG1 1 1
351 1 1 1 1 40 ARG H A 40 . HN 1 1
351 1 2 1 1 40 ARG QH1 A 40 . HH12 1 1
352 1 1 1 1 40 ARG H A 40 . HN 1 1
352 1 2 1 1 41 ASN H A 41 . HN 1 1
353 1 1 1 1 40 ARG H A 40 . HN 1 1
353 1 2 1 1 42 PRO QD A 42 . HD2 1 1
354 1 1 1 1 40 ARG H A 40 . HN 1 1
354 1 2 2 2 92 VAL QG B 206 . HG11 1 1
355 1 1 1 1 40 ARG HA A 40 . HA 1 1
355 1 2 1 1 40 ARG QG A 40 . HG1 1 1
356 1 1 1 1 40 ARG HA A 40 . HA 1 1
356 1 2 1 1 41 ASN H A 41 . HN 1 1
357 1 1 1 1 40 ARG HA A 40 . HA 1 1
357 1 2 1 1 43 ALA MB A 43 . HB1 1 1
358 1 1 1 1 40 ARG HA A 40 . HA 1 1
358 1 2 2 2 92 VAL QG B 206 . HG11 1 1
359 1 1 1 1 40 ARG QB A 40 . HB1 1 1
359 1 2 1 1 40 ARG QD A 40 . HD1 1 1
360 1 1 1 1 40 ARG QB A 40 . HB1 1 1
360 1 2 1 1 40 ARG QG A 40 . HG1 1 1
361 1 1 1 1 40 ARG QB A 40 . HB1 1 1
361 1 2 1 1 41 ASN H A 41 . HN 1 1
362 1 1 1 1 40 ARG QB A 40 . HB1 1 1
362 1 2 2 2 92 VAL QG B 206 . HG11 1 1
363 1 1 1 1 40 ARG QB A 40 . HB1 1 1
363 1 2 2 2 109 VAL QG B 223 . HG11 1 1
364 1 1 1 1 40 ARG QB A 40 . HB1 1 1
364 1 2 2 2 113 LEU QD B 227 . HD11 1 1
365 1 1 1 1 40 ARG QD A 40 . HD1 1 1
365 1 2 2 2 109 VAL HB B 223 . HB 1 1
366 1 1 1 1 40 ARG QD A 40 . HD1 1 1
366 1 2 2 2 109 VAL QG B 223 . HG11 1 1
367 1 1 1 1 40 ARG QD A 40 . HD1 1 1
367 1 2 2 2 113 LEU QD B 227 . HD11 1 1
368 1 1 1 1 40 ARG QG A 40 . HG1 1 1
368 1 2 1 1 41 ASN H A 41 . HN 1 1
369 1 1 1 1 40 ARG QG A 40 . HG1 1 1
369 1 2 2 2 113 LEU QD B 227 . HD11 1 1
370 1 1 1 1 41 ASN H A 41 . HN 1 1
370 1 2 1 1 41 ASN HA A 41 . HA 1 1
371 1 1 1 1 41 ASN H A 41 . HN 1 1
371 1 2 1 1 41 ASN HB2 A 41 . HB1 1 1
372 1 1 1 1 41 ASN H A 41 . HN 1 1
372 1 2 1 1 41 ASN HB3 A 41 . HB2 1 1
373 1 1 1 1 41 ASN H A 41 . HN 1 1
373 1 2 1 1 42 PRO QD A 42 . HD2 1 1
374 1 1 1 1 41 ASN H A 41 . HN 1 1
374 1 2 1 1 43 ALA MB A 43 . HB1 1 1
375 1 1 1 1 41 ASN H A 41 . HN 1 1
375 1 2 2 2 113 LEU QD B 227 . HD11 1 1
376 1 1 1 1 41 ASN HA A 41 . HA 1 1
376 1 2 1 1 42 PRO QD A 42 . HD1 1 1
377 1 1 1 1 41 ASN HA A 41 . HA 1 1
377 1 2 1 1 43 ALA H A 43 . HN 1 1
378 1 1 1 1 41 ASN HA A 41 . HA 1 1
378 1 2 1 1 44 ALA H A 44 . HN 1 1
379 1 1 1 1 41 ASN HA A 41 . HA 1 1
379 1 2 1 1 44 ALA MB A 44 . HB1 1 1
380 1 1 1 1 41 ASN HA A 41 . HA 1 1
380 1 1 2 2 113 LEU HA B 227 . HA 1 1
380 1 2 2 2 113 LEU QD B 227 . HD11 1 1
381 1 1 1 1 41 ASN HA A 41 . HA 1 1
381 1 2 2 2 113 LEU QD B 227 . HD11 1 1
382 1 1 1 1 41 ASN HA A 41 . HA 1 1
382 1 2 2 2 114 GLY QA B 228 . HA2 1 1
383 1 1 1 1 41 ASN HB2 A 41 . HB1 1 1
383 1 2 1 1 42 PRO QD A 42 . HD2 1 1
384 1 1 1 1 41 ASN HB3 A 41 . HB2 1 1
384 1 2 1 1 42 PRO QD A 42 . HD2 1 1
385 1 1 1 1 42 PRO HA A 42 . HA 1 1
385 1 2 1 1 43 ALA H A 43 . HN 1 1
386 1 1 1 1 42 PRO HA A 42 . HA 1 1
386 1 2 1 1 44 ALA H A 44 . HN 1 1
387 1 1 1 1 42 PRO HA A 42 . HA 1 1
387 1 2 1 1 46 LEU H A 46 . HN 1 1
388 1 1 1 1 42 PRO HA A 42 . HA 1 1
388 1 2 1 1 46 LEU QD A 46 . HD21 1 1
389 1 1 1 1 42 PRO HB2 A 42 . HB1 1 1
389 1 2 1 1 42 PRO QD A 42 . HD2 1 1
390 1 1 1 1 42 PRO HB2 A 42 . HB1 1 1
390 1 2 1 1 46 LEU QD A 46 . HD21 1 1
391 1 1 1 1 42 PRO HB2 A 42 . HB1 1 1
391 1 2 1 1 108 PHE QB A 108 . HB1 1 1
392 1 1 1 1 42 PRO HB3 A 42 . HB2 1 1
392 1 2 1 1 42 PRO QD A 42 . HD2 1 1
393 1 1 1 1 42 PRO HB3 A 42 . HB2 1 1
393 1 2 1 1 43 ALA H A 43 . HN 1 1
394 1 1 1 1 42 PRO HB3 A 42 . HB2 1 1
394 1 2 1 1 46 LEU QD A 46 . HD21 1 1
395 1 1 1 1 42 PRO HB3 A 42 . HB2 1 1
395 1 2 1 1 108 PHE QB A 108 . HB1 1 1
396 1 1 1 1 42 PRO QD A 42 . HD2 1 1
396 1 2 1 1 43 ALA H A 43 . HN 1 1
397 1 1 1 1 42 PRO QD A 42 . HD2 1 1
397 1 2 1 1 44 ALA H A 44 . HN 1 1
398 1 1 1 1 43 ALA H A 43 . HN 1 1
398 1 2 1 1 43 ALA MB A 43 . HB1 1 1
399 1 1 1 1 43 ALA H A 43 . HN 1 1
399 1 2 1 1 44 ALA H A 44 . HN 1 1
400 1 1 1 1 43 ALA H A 43 . HN 1 1
400 1 2 1 1 44 ALA MB A 44 . HB1 1 1
401 1 1 1 1 43 ALA H A 43 . HN 1 1
401 1 2 1 1 45 GLY H A 45 . HN 1 1
402 1 1 1 1 43 ALA H A 43 . HN 1 1
402 1 2 2 2 92 VAL QG B 206 . HG11 1 1
403 1 1 1 1 43 ALA H A 43 . HN 1 1
403 1 2 2 2 93 PHE HE1 B 207 . HE1 1 1
404 1 1 1 1 43 ALA HA A 43 . HA 1 1
404 1 2 1 1 43 ALA MB A 43 . HB1 1 1
405 1 1 1 1 43 ALA HA A 43 . HA 1 1
405 1 1 2 2 89 ALA HA B 203 . HA 1 1
405 1 2 1 1 43 ALA MB A 43 . HB1 1 1
406 1 1 1 1 43 ALA HA A 43 . HA 1 1
406 1 2 1 1 43 ALA MB A 43 . HB1 1 1
406 1 2 2 2 89 ALA MB B 203 . HB1 1 1
407 1 1 1 1 43 ALA HA A 43 . HA 1 1
407 1 2 1 1 44 ALA H A 44 . HN 1 1
408 1 1 1 1 43 ALA HA A 43 . HA 1 1
408 1 2 1 1 46 LEU H A 46 . HN 1 1
409 1 1 1 1 43 ALA HA A 43 . HA 1 1
409 1 2 1 1 46 LEU QD A 46 . HD21 1 1
410 1 1 1 1 43 ALA MB A 43 . HB1 1 1
410 1 2 1 1 44 ALA H A 44 . HN 1 1
411 1 1 1 1 43 ALA MB A 43 . HB1 1 1
411 1 2 1 1 44 ALA HA A 44 . HA 1 1
412 1 1 1 1 43 ALA MB A 43 . HB1 1 1
412 1 2 1 1 44 ALA MB A 44 . HB1 1 1
413 1 1 1 1 43 ALA MB A 43 . HB1 1 1
413 1 2 1 1 47 ILE MD A 47 . HD11 1 1
414 1 1 1 1 43 ALA MB A 43 . HB1 1 1
414 1 2 2 2 88 GLU H B 202 . HN 1 1
415 1 1 1 1 43 ALA MB A 43 . HB1 1 1
415 1 2 2 2 92 VAL QG B 206 . HG11 1 1
416 1 1 1 1 44 ALA H A 44 . HN 1 1
416 1 2 1 1 44 ALA HA A 44 . HA 1 1
417 1 1 1 1 44 ALA H A 44 . HN 1 1
417 1 2 1 1 44 ALA MB A 44 . HB1 1 1
418 1 1 1 1 44 ALA H A 44 . HN 1 1
418 1 2 1 1 45 GLY H A 45 . HN 1 1
419 1 1 1 1 44 ALA H A 44 . HN 1 1
419 1 2 1 1 46 LEU H A 46 . HN 1 1
420 1 1 1 1 44 ALA H A 44 . HN 1 1
420 1 2 1 1 47 ILE MD A 47 . HD11 1 1
421 1 1 1 1 44 ALA H A 44 . HN 1 1
421 1 2 2 2 92 VAL QG B 206 . HG11 1 1
422 1 1 1 1 44 ALA H A 44 . HN 1 1
422 1 2 2 2 93 PHE HE1 B 207 . HE1 1 1
423 1 1 1 1 44 ALA H A 44 . HN 1 1
423 1 2 2 2 110 MET ME B 224 . HE1 1 1
424 1 1 1 1 44 ALA H A 44 . HN 1 1
424 1 2 2 2 114 GLY QA B 228 . HA1 1 1
425 1 1 1 1 44 ALA HA A 44 . HA 1 1
425 1 2 1 1 46 LEU H A 46 . HN 1 1
426 1 1 1 1 44 ALA HA A 44 . HA 1 1
426 1 2 1 1 47 ILE H A 47 . HN 1 1
427 1 1 1 1 44 ALA HA A 44 . HA 1 1
427 1 2 1 1 47 ILE HB A 47 . HB 1 1
428 1 1 1 1 44 ALA HA A 44 . HA 1 1
428 1 2 1 1 47 ILE MD A 47 . HD11 1 1
429 1 1 1 1 44 ALA HA A 44 . HA 1 1
429 1 2 1 1 48 GLN H A 48 . HN 1 1
430 1 1 1 1 44 ALA HA A 44 . HA 1 1
430 1 1 2 2 110 MET HA B 224 . HA 1 1
430 1 2 2 2 110 MET ME B 224 . HE1 1 1
431 1 1 1 1 44 ALA MB A 44 . HB1 1 1
431 1 2 1 1 45 GLY QA A 45 . HA1 1 1
432 1 1 1 1 44 ALA MB A 44 . HB1 1 1
432 1 2 1 1 48 GLN H A 48 . HN 1 1
433 1 1 1 1 44 ALA MB A 44 . HB1 1 1
433 1 2 2 2 109 VAL HB B 223 . HB 1 1
434 1 1 1 1 44 ALA MB A 44 . HB1 1 1
434 1 2 2 2 109 VAL QG B 223 . HG21 1 1
435 1 1 1 1 44 ALA MB A 44 . HB1 1 1
435 1 2 2 2 110 MET ME B 224 . HE1 1 1
436 1 1 1 1 44 ALA MB A 44 . HB1 1 1
436 1 1 2 2 113 LEU QB B 227 . HB2 1 1
436 1 2 2 2 113 LEU QD B 227 . HD11 1 1
437 1 1 1 1 44 ALA MB A 44 . HB1 1 1
437 1 2 2 2 113 LEU QD B 227 . HD11 1 1
438 1 1 1 1 44 ALA MB A 44 . HB1 1 1
438 1 2 2 2 114 GLY QA B 228 . HA2 1 1
439 1 1 1 1 45 GLY H A 45 . HN 1 1
439 1 2 1 1 46 LEU H A 46 . HN 1 1
440 1 1 1 1 45 GLY H A 45 . HN 1 1
440 1 2 2 2 115 GLU H B 229 . HN 1 1
441 1 1 1 1 45 GLY QA A 45 . HA1 1 1
441 1 2 1 1 46 LEU QD A 46 . HD21 1 1
442 1 1 1 1 45 GLY QA A 45 . HA1 1 1
442 1 2 1 1 48 GLN QB A 48 . HB1 1 1
443 1 1 1 1 45 GLY QA A 45 . HA1 1 1
443 1 2 2 2 115 GLU H B 229 . HN 1 1
444 1 1 1 1 45 GLY QA A 45 . HA1 1 1
444 1 2 2 2 115 GLU QB B 229 . HB2 1 1
445 1 1 1 1 45 GLY QA A 45 . HA1 1 1
445 1 2 2 2 115 GLU QG B 229 . HG2 1 1
446 1 1 1 1 46 LEU H A 46 . HN 1 1
446 1 2 1 1 46 LEU HA A 46 . HA 1 1
447 1 1 1 1 46 LEU H A 46 . HN 1 1
447 1 2 1 1 46 LEU HB2 A 46 . HB1 1 1
448 1 1 1 1 46 LEU H A 46 . HN 1 1
448 1 2 1 1 46 LEU QD A 46 . HD21 1 1
449 1 1 1 1 46 LEU H A 46 . HN 1 1
449 1 2 1 1 46 LEU HG A 46 . HG 1 1
450 1 1 1 1 46 LEU H A 46 . HN 1 1
450 1 2 1 1 47 ILE H A 47 . HN 1 1
451 1 1 1 1 46 LEU H A 46 . HN 1 1
451 1 2 1 1 47 ILE QG A 47 . HG11 1 1
452 1 1 1 1 46 LEU H A 46 . HN 1 1
452 1 2 1 1 49 SER HG A 49 . HG 1 1
453 1 1 1 1 46 LEU H A 46 . HN 1 1
453 1 2 2 2 115 GLU QG B 229 . HG2 1 1
454 1 1 1 1 46 LEU HA A 46 . HA 1 1
454 1 2 1 1 46 LEU QD A 46 . HD21 1 1
455 1 1 1 1 46 LEU HA A 46 . HA 1 1
455 1 2 1 1 47 ILE H A 47 . HN 1 1
456 1 1 1 1 46 LEU HA A 46 . HA 1 1
456 1 2 1 1 48 GLN H A 48 . HN 1 1
457 1 1 1 1 46 LEU HA A 46 . HA 1 1
457 1 2 1 1 49 SER H A 49 . HN 1 1
458 1 1 1 1 46 LEU HA A 46 . HA 1 1
458 1 2 1 1 50 ALA H A 50 . HN 1 1
459 1 1 1 1 46 LEU HB2 A 46 . HB1 1 1
459 1 2 1 1 46 LEU QD A 46 . HD21 1 1
460 1 1 1 1 46 LEU HB2 A 46 . HB1 1 1
460 1 2 1 1 47 ILE H A 47 . HN 1 1
461 1 1 1 1 46 LEU HB2 A 46 . HB1 1 1
461 1 2 1 1 47 ILE QG A 47 . HG11 1 1
462 1 1 1 1 46 LEU HB3 A 46 . HB2 1 1
462 1 2 1 1 46 LEU QD A 46 . HD21 1 1
463 1 1 1 1 46 LEU HB3 A 46 . HB2 1 1
463 1 1 2 2 89 ALA MB B 203 . HB1 1 1
463 1 2 1 1 46 LEU QD A 46 . HD21 1 1
464 1 1 1 1 46 LEU QD A 46 . HD21 1 1
464 1 2 1 1 47 ILE H A 47 . HN 1 1
465 1 1 1 1 46 LEU QD A 46 . HD21 1 1
465 1 2 1 1 104 SER HB2 A 104 . HB1 1 1
466 1 1 1 1 46 LEU QD A 46 . HD21 1 1
466 1 2 1 1 104 SER HB3 A 104 . HB2 1 1
467 1 1 1 1 46 LEU QD A 46 . HD21 1 1
467 1 2 1 1 105 LYS H A 105 . HN 1 1
468 1 1 1 1 46 LEU QD A 46 . HD21 1 1
468 1 2 1 1 105 LYS HA A 105 . HA 1 1
469 1 1 1 1 46 LEU QD A 46 . HD21 1 1
469 1 2 1 1 105 LYS QB A 105 . HB1 1 1
470 1 1 1 1 46 LEU QD A 46 . HD21 1 1
470 1 2 1 1 105 LYS QE A 105 . HE2 1 1
471 1 1 1 1 46 LEU QD A 46 . HD21 1 1
471 1 2 1 1 105 LYS QG A 105 . HG1 1 1
472 1 1 1 1 46 LEU QD A 46 . HD21 1 1
472 1 2 1 1 108 PHE H A 108 . HN 1 1
473 1 1 1 1 46 LEU QD A 46 . HD21 1 1
473 1 2 1 1 108 PHE QB A 108 . HB2 1 1
474 1 1 1 1 46 LEU HG A 46 . HG 1 1
474 1 2 1 1 105 LYS H A 105 . HN 1 1
475 1 1 1 1 47 ILE H A 47 . HN 1 1
475 1 2 1 1 47 ILE HB A 47 . HB 1 1
476 1 1 1 1 47 ILE H A 47 . HN 1 1
476 1 2 1 1 47 ILE MD A 47 . HD11 1 1
477 1 1 1 1 47 ILE H A 47 . HN 1 1
477 1 2 1 1 47 ILE QG A 47 . HG12 1 1
478 1 1 1 1 47 ILE H A 47 . HN 1 1
478 1 2 1 1 47 ILE MG A 47 . HG21 1 1
479 1 1 1 1 47 ILE H A 47 . HN 1 1
479 1 2 1 1 48 GLN H A 48 . HN 1 1
480 1 1 1 1 47 ILE H A 47 . HN 1 1
480 1 2 1 1 48 GLN QG A 48 . HG1 1 1
481 2 1 1 1 47 ILE H A 47 . HN 1 1
481 2 2 1 1 49 SER HG A 49 . HG 1 1
481 3 1 2 2 29 THR HB B 143 . HB 1 1
481 3 2 2 2 31 LYS H B 145 . HN 1 1
482 1 1 1 1 47 ILE H A 47 . HN 1 1
482 1 2 1 1 50 ALA H A 50 . HN 1 1
483 1 1 1 1 47 ILE H A 47 . HN 1 1
483 1 2 1 1 50 ALA MB A 50 . HB1 1 1
484 1 1 1 1 47 ILE H A 47 . HN 1 1
484 1 2 2 2 89 ALA MB B 203 . HB1 1 1
485 1 1 1 1 47 ILE H A 47 . HN 1 1
485 1 2 2 2 93 PHE QE B 207 . HE1 1 1
486 1 1 1 1 47 ILE HA A 47 . HA 1 1
486 1 2 1 1 47 ILE MD A 47 . HD11 1 1
487 1 1 1 1 47 ILE HA A 47 . HA 1 1
487 1 2 1 1 47 ILE QG A 47 . HG11 1 1
488 1 1 1 1 47 ILE HA A 47 . HA 1 1
488 1 2 1 1 47 ILE MG A 47 . HG21 1 1
489 1 1 1 1 47 ILE HA A 47 . HA 1 1
489 1 2 1 1 49 SER H A 49 . HN 1 1
490 1 1 1 1 47 ILE HA A 47 . HA 1 1
490 1 2 1 1 50 ALA H A 50 . HN 1 1
491 1 1 1 1 47 ILE HA A 47 . HA 1 1
491 1 2 1 1 50 ALA MB A 50 . HB1 1 1
492 1 1 1 1 47 ILE HA A 47 . HA 1 1
492 1 2 1 1 51 TRP H A 51 . HN 1 1
493 1 1 1 1 47 ILE HB A 47 . HB 1 1
493 1 2 1 1 47 ILE MD A 47 . HD11 1 1
494 1 1 1 1 47 ILE HB A 47 . HB 1 1
494 1 2 1 1 47 ILE QG A 47 . HG11 1 1
495 1 1 1 1 47 ILE HB A 47 . HB 1 1
495 1 2 1 1 47 ILE MG A 47 . HG21 1 1
496 1 1 1 1 47 ILE HB A 47 . HB 1 1
496 1 2 2 2 110 MET ME B 224 . HE1 1 1
497 1 1 1 1 47 ILE MD A 47 . HD11 1 1
497 1 2 1 1 47 ILE MG A 47 . HG21 1 1
498 1 1 1 1 47 ILE MD A 47 . HD11 1 1
498 1 2 1 1 48 GLN H A 48 . HN 1 1
499 1 1 1 1 47 ILE MD A 47 . HD11 1 1
499 1 2 2 2 89 ALA MB B 203 . HB1 1 1
500 1 1 1 1 47 ILE MD A 47 . HD11 1 1
500 1 2 2 2 90 PHE HA B 204 . HA 1 1
501 1 1 1 1 47 ILE MD A 47 . HD11 1 1
501 1 2 2 2 110 MET ME B 224 . HE1 1 1
502 1 1 1 1 47 ILE QG A 47 . HG12 1 1
502 1 2 1 1 47 ILE MG A 47 . HG21 1 1
503 1 1 1 1 47 ILE QG A 47 . HG11 1 1
503 1 2 2 2 89 ALA MB B 203 . HB1 1 1
504 1 1 1 1 47 ILE MG A 47 . HG21 1 1
504 1 2 1 1 48 GLN H A 48 . HN 1 1
505 1 1 1 1 47 ILE MG A 47 . HG21 1 1
505 1 2 1 1 48 GLN HA A 48 . HA 1 1
506 1 1 1 1 47 ILE MG A 47 . HG21 1 1
506 1 2 1 1 50 ALA H A 50 . HN 1 1
507 1 1 1 1 47 ILE MG A 47 . HG21 1 1
507 1 2 1 1 50 ALA MB A 50 . HB1 1 1
508 1 1 1 1 47 ILE MG A 47 . HG21 1 1
508 1 2 1 1 51 TRP H A 51 . HN 1 1
509 1 1 1 1 47 ILE MG A 47 . HG21 1 1
509 1 2 1 1 51 TRP HB3 A 51 . HB1 1 1
510 1 1 1 1 47 ILE MG A 47 . HG21 1 1
510 1 2 2 2 110 MET ME B 224 . HE1 1 1
511 1 1 1 1 47 ILE MG A 47 . HG21 1 1
511 1 2 2 2 125 MET ME B 239 . HE1 1 1
512 1 1 1 1 48 GLN H A 48 . HN 1 1
512 1 2 1 1 48 GLN QB A 48 . HB2 1 1
513 1 1 1 1 48 GLN H A 48 . HN 1 1
513 1 2 1 1 48 GLN QE A 48 . HE21 1 1
514 1 1 1 1 48 GLN H A 48 . HN 1 1
514 1 2 1 1 48 GLN QE A 48 . HE21 1 1
514 1 2 2 2 110 MET ME B 224 . HE1 1 1
515 1 1 1 1 48 GLN H A 48 . HN 1 1
515 1 2 1 1 48 GLN QG A 48 . HG2 1 1
516 1 1 1 1 48 GLN H A 48 . HN 1 1
516 1 2 1 1 49 SER H A 49 . HN 1 1
517 1 1 1 1 48 GLN H A 48 . HN 1 1
517 1 2 1 1 49 SER HG A 49 . HG 1 1
518 1 1 1 1 48 GLN H A 48 . HN 1 1
518 1 2 1 1 50 ALA H A 50 . HN 1 1
519 1 1 1 1 48 GLN H A 48 . HN 1 1
519 1 2 1 1 50 ALA MB A 50 . HB1 1 1
520 1 1 1 1 48 GLN H A 48 . HN 1 1
520 1 2 1 1 51 TRP H A 51 . HN 1 1
521 1 1 1 1 48 GLN HA A 48 . HA 1 1
521 1 2 1 1 48 GLN QB A 48 . HB1 1 1
522 1 1 1 1 48 GLN HA A 48 . HA 1 1
522 1 2 1 1 49 SER H A 49 . HN 1 1
523 1 1 1 1 48 GLN HA A 48 . HA 1 1
523 1 2 1 1 50 ALA H A 50 . HN 1 1
524 1 1 1 1 48 GLN HA A 48 . HA 1 1
524 1 2 1 1 51 TRP HB3 A 51 . HB1 1 1
525 1 1 1 1 48 GLN HA A 48 . HA 1 1
525 1 1 2 2 117 LEU HA B 231 . HA 1 1
525 1 2 2 2 117 LEU QD B 231 . HD11 1 1
526 1 1 1 1 48 GLN HA A 48 . HA 1 1
526 1 2 2 2 117 LEU QD B 231 . HD21 1 1
527 1 1 1 1 48 GLN QB A 48 . HB1 1 1
527 1 2 1 1 48 GLN QG A 48 . HG2 1 1
528 1 1 1 1 48 GLN QB A 48 . HB1 1 1
528 1 2 1 1 49 SER H A 49 . HN 1 1
529 1 1 1 1 48 GLN QB A 48 . HB1 1 1
529 1 1 2 2 117 LEU QB B 231 . HB1 1 1
529 1 2 2 2 117 LEU QD B 231 . HD21 1 1
530 1 1 1 1 48 GLN QB A 48 . HB1 1 1
530 1 2 2 2 117 LEU QD B 231 . HD21 1 1
531 1 1 1 1 48 GLN QB A 48 . HB1 1 1
531 1 2 2 2 117 LEU HG B 231 . HG 1 1
532 1 1 1 1 48 GLN QG A 48 . HG1 1 1
532 1 2 1 1 49 SER H A 49 . HN 1 1
533 1 1 1 1 49 SER H A 49 . HN 1 1
533 1 2 1 1 49 SER HB2 A 49 . HB1 1 1
534 1 1 1 1 49 SER H A 49 . HN 1 1
534 1 2 1 1 49 SER HB3 A 49 . HB2 1 1
534 1 2 2 2 115 GLU QB B 229 . HB2 1 1
535 1 1 1 1 49 SER H A 49 . HN 1 1
535 1 2 1 1 49 SER HG A 49 . HG 1 1
536 1 1 1 1 49 SER H A 49 . HN 1 1
536 1 2 1 1 50 ALA H A 50 . HN 1 1
537 1 1 1 1 49 SER H A 49 . HN 1 1
537 1 2 1 1 50 ALA MB A 50 . HB1 1 1
538 1 1 1 1 49 SER H A 49 . HN 1 1
538 1 2 1 1 51 TRP H A 51 . HN 1 1
539 1 1 1 1 49 SER H A 49 . HN 1 1
539 1 2 1 1 52 ARG QG A 52 . HG1 1 1
540 1 1 1 1 49 SER H A 49 . HN 1 1
540 1 2 2 2 115 GLU QG B 229 . HG2 1 1
541 1 1 1 1 49 SER HA A 49 . HA 1 1
541 1 2 1 1 50 ALA H A 50 . HN 1 1
542 1 1 1 1 49 SER HA A 49 . HA 1 1
542 1 2 1 1 52 ARG H A 52 . HN 1 1
543 1 1 1 1 49 SER HA A 49 . HA 1 1
543 1 2 1 1 52 ARG QB A 52 . HB1 1 1
544 1 1 1 1 49 SER HA A 49 . HA 1 1
544 1 2 1 1 53 PHE H A 53 . HN 1 1
545 1 1 1 1 49 SER HB2 A 49 . HB1 1 1
545 1 2 1 1 50 ALA H A 50 . HN 1 1
546 1 1 1 1 49 SER HB2 A 49 . HB1 1 1
546 1 2 1 1 101 PHE H A 101 . HN 1 1
547 1 1 1 1 49 SER HG A 49 . HG 1 1
547 1 2 1 1 50 ALA H A 50 . HN 1 1
548 1 1 1 1 50 ALA H A 50 . HN 1 1
548 1 2 1 1 50 ALA HA A 50 . HA 1 1
549 1 1 1 1 50 ALA H A 50 . HN 1 1
549 1 2 1 1 50 ALA MB A 50 . HB1 1 1
550 1 1 1 1 50 ALA H A 50 . HN 1 1
550 1 2 1 1 51 TRP H A 51 . HN 1 1
551 1 1 1 1 50 ALA H A 50 . HN 1 1
551 1 2 1 1 52 ARG H A 52 . HN 1 1
552 1 1 1 1 50 ALA H A 50 . HN 1 1
552 1 2 1 1 53 PHE H A 53 . HN 1 1
553 1 1 1 1 50 ALA H A 50 . HN 1 1
553 1 2 2 2 77 MET ME B 191 . HE1 1 1
554 1 1 1 1 50 ALA HA A 50 . HA 1 1
554 1 2 1 1 50 ALA MB A 50 . HB1 1 1
555 1 1 1 1 50 ALA HA A 50 . HA 1 1
555 1 2 1 1 51 TRP H A 51 . HN 1 1
556 1 1 1 1 50 ALA HA A 50 . HA 1 1
556 1 2 1 1 52 ARG H A 52 . HN 1 1
557 1 1 1 1 50 ALA HA A 50 . HA 1 1
557 1 2 1 1 53 PHE H A 53 . HN 1 1
558 1 1 1 1 50 ALA HA A 50 . HA 1 1
558 1 2 1 1 53 PHE QB A 53 . HB2 1 1
559 1 1 1 1 50 ALA HA A 50 . HA 1 1
559 1 2 1 1 54 TYR H A 54 . HN 1 1
560 1 1 1 1 50 ALA HA A 50 . HA 1 1
560 1 2 2 2 77 MET ME B 191 . HE1 1 1
561 1 1 1 1 50 ALA MB A 50 . HB1 1 1
561 1 2 1 1 51 TRP H A 51 . HN 1 1
562 1 1 1 1 50 ALA MB A 50 . HB1 1 1
562 1 2 1 1 51 TRP HA A 51 . HA 1 1
563 1 1 1 1 50 ALA MB A 50 . HB1 1 1
563 1 2 1 1 53 PHE H A 53 . HN 1 1
564 1 1 1 1 50 ALA MB A 50 . HB1 1 1
564 1 2 1 1 53 PHE QB A 53 . HB1 1 1
565 1 1 1 1 50 ALA MB A 50 . HB1 1 1
565 1 2 1 1 54 TYR H A 54 . HN 1 1
566 1 1 1 1 50 ALA MB A 50 . HB1 1 1
566 1 1 2 2 77 MET QB B 191 . HB2 1 1
566 1 2 2 2 77 MET ME B 191 . HE1 1 1
567 1 1 1 1 50 ALA MB A 50 . HB1 1 1
567 1 2 2 2 77 MET ME B 191 . HE1 1 1
568 1 1 1 1 50 ALA MB A 50 . HB1 1 1
568 1 2 2 2 86 ILE MD B 200 . HD11 1 1
569 1 1 1 1 50 ALA MB A 50 . HB1 1 1
569 1 1 2 2 146 MET QB B 260 . HB2 1 1
569 1 2 2 2 146 MET QG B 260 . HG1 1 1
570 1 1 1 1 50 ALA MB A 50 . HB1 1 1
570 1 2 2 2 146 MET QG B 260 . HG1 1 1
571 1 1 1 1 51 TRP H A 51 . HN 1 1
571 1 2 1 1 51 TRP HB3 A 51 . HB1 1 1
572 1 1 1 1 51 TRP H A 51 . HN 1 1
572 1 2 1 1 52 ARG H A 52 . HN 1 1
573 1 1 1 1 51 TRP H A 51 . HN 1 1
573 1 2 1 1 53 PHE H A 53 . HN 1 1
574 1 1 1 1 51 TRP H A 51 . HN 1 1
574 1 2 1 1 53 PHE QB A 53 . HB1 1 1
575 1 1 1 1 51 TRP H A 51 . HN 1 1
575 1 2 1 1 54 TYR H A 54 . HN 1 1
576 1 1 1 1 51 TRP HA A 51 . HA 1 1
576 1 2 1 1 52 ARG H A 52 . HN 1 1
577 1 1 1 1 51 TRP HA A 51 . HA 1 1
577 1 2 1 1 53 PHE H A 53 . HN 1 1
578 1 1 1 1 51 TRP HA A 51 . HA 1 1
578 1 2 1 1 54 TYR H A 54 . HN 1 1
579 1 1 1 1 51 TRP HA A 51 . HA 1 1
579 1 2 1 1 54 TYR QB A 54 . HB1 1 1
580 1 1 1 1 51 TRP HA A 51 . HA 1 1
580 1 2 1 1 55 ALA H A 55 . HN 1 1
581 1 1 1 1 51 TRP HA A 51 . HA 1 1
581 1 2 2 2 146 MET ME B 260 . HE1 1 1
582 1 1 1 1 51 TRP HB3 A 51 . HB1 1 1
582 1 2 1 1 52 ARG H A 52 . HN 1 1
583 1 1 1 1 51 TRP HB3 A 51 . HB1 1 1
583 1 2 2 2 117 LEU QD B 231 . HD21 1 1
584 1 1 1 1 52 ARG H A 52 . HN 1 1
584 1 2 1 1 52 ARG QB A 52 . HB1 1 1
585 1 1 1 1 52 ARG H A 52 . HN 1 1
585 1 2 1 1 52 ARG HD2 A 52 . HD1 1 1
586 1 1 1 1 52 ARG H A 52 . HN 1 1
586 1 2 1 1 52 ARG HD3 A 52 . HD2 1 1
587 1 1 1 1 52 ARG H A 52 . HN 1 1
587 1 2 1 1 52 ARG QG A 52 . HG1 1 1
588 1 1 1 1 52 ARG H A 52 . HN 1 1
588 1 2 1 1 53 PHE H A 53 . HN 1 1
589 1 1 1 1 52 ARG H A 52 . HN 1 1
589 1 2 1 1 53 PHE QB A 53 . HB1 1 1
590 1 1 1 1 52 ARG H A 52 . HN 1 1
590 1 2 1 1 55 ALA H A 55 . HN 1 1
591 1 1 1 1 52 ARG H A 52 . HN 1 1
591 1 2 1 1 55 ALA MB A 55 . HB1 1 1
592 1 1 1 1 52 ARG H A 52 . HN 1 1
592 1 2 2 2 117 LEU QD B 231 . HD21 1 1
593 1 1 1 1 52 ARG HA A 52 . HA 1 1
593 1 2 1 1 52 ARG QB A 52 . HB1 1 1
594 1 1 1 1 52 ARG HA A 52 . HA 1 1
594 1 2 1 1 53 PHE H A 53 . HN 1 1
595 1 1 1 1 52 ARG HA A 52 . HA 1 1
595 1 2 1 1 54 TYR H A 54 . HN 1 1
596 1 1 1 1 52 ARG HA A 52 . HA 1 1
596 1 2 1 1 55 ALA H A 55 . HN 1 1
597 1 1 1 1 52 ARG HA A 52 . HA 1 1
597 1 2 1 1 55 ALA MB A 55 . HB1 1 1
598 1 1 1 1 52 ARG QB A 52 . HB1 1 1
598 1 2 1 1 53 PHE H A 53 . HN 1 1
599 1 1 1 1 52 ARG QB A 52 . HB1 1 1
599 1 2 1 1 56 THR H A 56 . HN 1 1
600 1 1 1 1 52 ARG QB A 52 . HB1 1 1
600 1 2 1 1 56 THR MG A 56 . HG21 1 1
601 1 1 1 1 53 PHE H A 53 . HN 1 1
601 1 2 1 1 53 PHE HA A 53 . HA 1 1
602 1 1 1 1 53 PHE H A 53 . HN 1 1
602 1 2 1 1 53 PHE QB A 53 . HB2 1 1
603 1 1 1 1 53 PHE H A 53 . HN 1 1
603 1 2 1 1 53 PHE QD A 53 . HD1 1 1
604 1 1 1 1 53 PHE H A 53 . HN 1 1
604 1 2 1 1 53 PHE QE A 53 . HE1 1 1
605 1 1 1 1 53 PHE H A 53 . HN 1 1
605 1 2 1 1 54 TYR H A 54 . HN 1 1
606 1 1 1 1 53 PHE H A 53 . HN 1 1
606 1 2 1 1 54 TYR QB A 54 . HB2 1 1
607 1 1 1 1 53 PHE H A 53 . HN 1 1
607 1 2 1 1 55 ALA H A 55 . HN 1 1
608 1 1 1 1 53 PHE H A 53 . HN 1 1
608 1 2 1 1 55 ALA MB A 55 . HB1 1 1
609 1 1 1 1 53 PHE H A 53 . HN 1 1
609 1 2 1 1 56 THR MG A 56 . HG21 1 1
610 1 1 1 1 53 PHE HA A 53 . HA 1 1
610 1 2 1 1 53 PHE QB A 53 . HB1 1 1
611 1 1 1 1 53 PHE HA A 53 . HA 1 1
611 1 2 1 1 54 TYR H A 54 . HN 1 1
612 1 1 1 1 53 PHE HA A 53 . HA 1 1
612 1 2 1 1 55 ALA H A 55 . HN 1 1
613 1 1 1 1 53 PHE HA A 53 . HA 1 1
613 1 2 1 1 56 THR H A 56 . HN 1 1
614 1 1 1 1 53 PHE HA A 53 . HA 1 1
614 1 2 1 1 56 THR MG A 56 . HG21 1 1
615 1 1 1 1 53 PHE HA A 53 . HA 1 1
615 1 2 1 1 94 ARG HA A 94 . HA 1 1
616 1 1 1 1 53 PHE HA A 53 . HA 1 1
616 1 2 1 1 94 ARG QB A 94 . HB1 1 1
617 1 1 1 1 53 PHE QB A 53 . HB1 1 1
617 1 1 2 2 77 MET QB B 191 . HB1 1 1
617 1 2 1 1 53 PHE QE A 53 . HE1 1 1
618 1 1 1 1 53 PHE QB A 53 . HB2 1 1
618 1 2 1 1 53 PHE QE A 53 . HE1 1 1
618 1 2 2 2 77 MET ME B 191 . HE1 1 1
619 1 1 1 1 53 PHE QB A 53 . HB2 1 1
619 1 2 1 1 54 TYR H A 54 . HN 1 1
620 1 1 1 1 53 PHE QB A 53 . HB2 1 1
620 1 2 1 1 97 CYS QB A 97 . HB1 1 1
621 1 1 1 1 53 PHE QB A 53 . HB2 1 1
621 1 2 1 1 98 VAL H A 98 . HN 1 1
622 1 1 1 1 53 PHE QD A 53 . HD1 1 1
622 1 2 1 1 98 VAL H A 98 . HN 1 1
623 1 1 1 1 53 PHE QE A 53 . HE1 1 1
623 1 2 1 1 98 VAL H A 98 . HN 1 1
624 1 1 1 1 54 TYR H A 54 . HN 1 1
624 1 2 1 1 54 TYR HA A 54 . HA 1 1
625 1 1 1 1 54 TYR H A 54 . HN 1 1
625 1 2 1 1 54 TYR QB A 54 . HB1 1 1
626 1 1 1 1 54 TYR H A 54 . HN 1 1
626 1 2 1 1 54 TYR QD A 54 . HD1 1 1
627 1 1 1 1 54 TYR H A 54 . HN 1 1
627 1 2 1 1 54 TYR HE1 A 54 . HE1 1 1
627 1 2 2 2 146 MET ME B 260 . HE1 1 1
628 1 1 1 1 54 TYR H A 54 . HN 1 1
628 1 2 1 1 55 ALA H A 55 . HN 1 1
629 1 1 1 1 54 TYR H A 54 . HN 1 1
629 1 2 1 1 55 ALA MB A 55 . HB1 1 1
630 1 1 1 1 54 TYR H A 54 . HN 1 1
630 1 2 1 1 56 THR H A 56 . HN 1 1
631 1 1 1 1 54 TYR HA A 54 . HA 1 1
631 1 2 1 1 54 TYR QB A 54 . HB1 1 1
632 1 1 1 1 54 TYR HA A 54 . HA 1 1
632 1 2 1 1 55 ALA H A 55 . HN 1 1
633 1 1 1 1 54 TYR HA A 54 . HA 1 1
633 1 2 1 1 56 THR H A 56 . HN 1 1
634 1 1 1 1 54 TYR HA A 54 . HA 1 1
634 1 2 1 1 57 ASN H A 57 . HN 1 1
635 1 1 1 1 54 TYR QB A 54 . HB1 1 1
635 1 2 1 1 55 ALA H A 55 . HN 1 1
636 1 1 1 1 54 TYR QB A 54 . HB1 1 1
636 1 2 1 1 55 ALA HA A 55 . HA 1 1
637 1 1 1 1 54 TYR QB A 54 . HB1 1 1
637 1 2 1 1 55 ALA MB A 55 . HB1 1 1
638 1 1 1 1 54 TYR QB A 54 . HB1 1 1
638 1 2 1 1 58 LEU QD A 58 . HD21 1 1
639 1 1 1 1 54 TYR QD A 54 . HD1 1 1
639 1 2 1 1 55 ALA H A 55 . HN 1 1
640 1 1 1 1 55 ALA H A 55 . HN 1 1
640 1 2 1 1 55 ALA HA A 55 . HA 1 1
641 1 1 1 1 55 ALA H A 55 . HN 1 1
641 1 2 1 1 55 ALA MB A 55 . HB1 1 1
642 1 1 1 1 55 ALA H A 55 . HN 1 1
642 1 2 1 1 56 THR H A 56 . HN 1 1
643 1 1 1 1 55 ALA H A 55 . HN 1 1
643 1 2 1 1 56 THR MG A 56 . HG21 1 1
644 1 1 1 1 55 ALA H A 55 . HN 1 1
644 1 2 1 1 57 ASN H A 57 . HN 1 1
645 1 1 1 1 55 ALA H A 55 . HN 1 1
645 1 2 1 1 57 ASN QD A 57 . HD22 1 1
646 1 1 1 1 55 ALA H A 55 . HN 1 1
646 1 2 1 1 58 LEU QB A 58 . HB1 1 1
647 1 1 1 1 55 ALA H A 55 . HN 1 1
647 1 2 1 1 58 LEU QD A 58 . HD21 1 1
648 1 1 1 1 55 ALA HA A 55 . HA 1 1
648 1 2 1 1 55 ALA MB A 55 . HB1 1 1
649 1 1 1 1 55 ALA HA A 55 . HA 1 1
649 1 2 1 1 56 THR H A 56 . HN 1 1
650 1 1 1 1 55 ALA HA A 55 . HA 1 1
650 1 2 1 1 57 ASN H A 57 . HN 1 1
651 1 1 1 1 55 ALA HA A 55 . HA 1 1
651 1 2 1 1 58 LEU H A 58 . HN 1 1
652 1 1 1 1 55 ALA HA A 55 . HA 1 1
652 1 2 1 1 58 LEU QB A 58 . HB1 1 1
653 1 1 1 1 55 ALA HA A 55 . HA 1 1
653 1 2 1 1 58 LEU QD A 58 . HD21 1 1
654 1 1 1 1 55 ALA HA A 55 . HA 1 1
654 1 2 1 1 59 SER H A 59 . HN 1 1
655 1 1 1 1 55 ALA HA A 55 . HA 1 1
655 1 2 1 1 59 SER QB A 59 . HB1 1 1
656 1 1 1 1 55 ALA HA A 55 . HA 1 1
656 1 2 1 1 60 ARG H A 60 . HN 1 1
657 1 1 1 1 55 ALA MB A 55 . HB1 1 1
657 1 2 1 1 56 THR H A 56 . HN 1 1
658 1 1 1 1 55 ALA MB A 55 . HB1 1 1
658 1 2 1 1 56 THR HA A 56 . HA 1 1
659 1 1 1 1 55 ALA MB A 55 . HB1 1 1
659 1 2 1 1 56 THR HB A 56 . HB 1 1
660 1 1 1 1 55 ALA MB A 55 . HB1 1 1
660 1 2 1 1 57 ASN H A 57 . HN 1 1
661 1 1 1 1 55 ALA MB A 55 . HB1 1 1
661 1 2 1 1 58 LEU H A 58 . HN 1 1
662 1 1 1 1 55 ALA MB A 55 . HB1 1 1
662 1 2 1 1 59 SER H A 59 . HN 1 1
663 1 1 1 1 55 ALA MB A 55 . HB1 1 1
663 1 2 1 1 59 SER QB A 59 . HB1 1 1
664 1 1 1 1 55 ALA MB A 55 . HB1 1 1
664 1 2 1 1 60 ARG H A 60 . HN 1 1
665 1 1 1 1 55 ALA MB A 55 . HB1 1 1
665 1 2 1 1 60 ARG QD A 60 . HD1 1 1
666 1 1 1 1 56 THR H A 56 . HN 1 1
666 1 2 1 1 56 THR HA A 56 . HA 1 1
667 1 1 1 1 56 THR H A 56 . HN 1 1
667 1 2 1 1 56 THR HB A 56 . HB 1 1
668 1 1 1 1 56 THR H A 56 . HN 1 1
668 1 2 1 1 56 THR MG A 56 . HG21 1 1
669 1 1 1 1 56 THR H A 56 . HN 1 1
669 1 2 1 1 57 ASN H A 57 . HN 1 1
670 1 1 1 1 56 THR H A 56 . HN 1 1
670 1 2 1 1 57 ASN QD A 57 . HD22 1 1
671 1 1 1 1 56 THR H A 56 . HN 1 1
671 1 2 1 1 58 LEU H A 58 . HN 1 1
672 1 1 1 1 56 THR H A 56 . HN 1 1
672 1 2 1 1 60 ARG QD A 60 . HD1 1 1
673 1 1 1 1 56 THR H A 56 . HN 1 1
673 1 2 1 1 93 ILE MG A 93 . HG21 1 1
674 1 1 1 1 56 THR HA A 56 . HA 1 1
674 1 2 1 1 56 THR MG A 56 . HG21 1 1
675 1 1 1 1 56 THR HA A 56 . HA 1 1
675 1 2 1 1 57 ASN H A 57 . HN 1 1
676 1 1 1 1 56 THR HA A 56 . HA 1 1
676 1 2 1 1 60 ARG H A 60 . HN 1 1
677 1 1 1 1 56 THR HA A 56 . HA 1 1
677 1 2 1 1 60 ARG QD A 60 . HD1 1 1
678 1 1 1 1 56 THR HB A 56 . HB 1 1
678 1 2 1 1 56 THR MG A 56 . HG21 1 1
679 1 1 1 1 56 THR HB A 56 . HB 1 1
679 1 2 1 1 57 ASN H A 57 . HN 1 1
680 1 1 1 1 56 THR MG A 56 . HG21 1 1
680 1 2 1 1 57 ASN H A 57 . HN 1 1
681 1 1 1 1 56 THR MG A 56 . HG21 1 1
681 1 2 1 1 57 ASN QB A 57 . HB1 1 1
682 1 1 1 1 56 THR MG A 56 . HG21 1 1
682 1 2 1 1 58 LEU H A 58 . HN 1 1
683 1 1 1 1 56 THR MG A 56 . HG21 1 1
683 1 2 1 1 93 ILE MD A 93 . HD11 1 1
684 1 1 1 1 56 THR MG A 56 . HG21 1 1
684 1 2 1 1 93 ILE HG12 A 93 . HG11 1 1
685 1 1 1 1 56 THR MG A 56 . HG21 1 1
685 1 2 1 1 93 ILE HG13 A 93 . HG12 1 1
686 1 1 1 1 56 THR MG A 56 . HG21 1 1
686 1 2 1 1 93 ILE MG A 93 . HG21 1 1
687 1 1 1 1 56 THR MG A 56 . HG21 1 1
687 1 2 1 1 94 ARG H A 94 . HN 1 1
688 1 1 1 1 57 ASN H A 57 . HN 1 1
688 1 2 1 1 57 ASN HA A 57 . HA 1 1
689 1 1 1 1 57 ASN H A 57 . HN 1 1
689 1 2 1 1 57 ASN QB A 57 . HB1 1 1
690 1 1 1 1 57 ASN H A 57 . HN 1 1
690 1 2 1 1 57 ASN QD A 57 . HD22 1 1
691 1 1 1 1 57 ASN H A 57 . HN 1 1
691 1 2 1 1 58 LEU QB A 58 . HB1 1 1
692 1 1 1 1 57 ASN H A 57 . HN 1 1
692 1 2 1 1 59 SER H A 59 . HN 1 1
693 1 1 1 1 57 ASN H A 57 . HN 1 1
693 1 2 1 1 60 ARG H A 60 . HN 1 1
694 1 1 1 1 57 ASN H A 57 . HN 1 1
694 1 2 1 1 93 ILE MG A 93 . HG21 1 1
695 1 1 1 1 57 ASN HA A 57 . HA 1 1
695 1 2 1 1 57 ASN QB A 57 . HB1 1 1
696 1 1 1 1 57 ASN HA A 57 . HA 1 1
696 1 2 1 1 58 LEU H A 58 . HN 1 1
697 1 1 1 1 57 ASN HA A 57 . HA 1 1
697 1 2 1 1 90 LYS QB A 90 . HB1 1 1
698 1 1 1 1 57 ASN HA A 57 . HA 1 1
698 1 2 1 1 90 LYS QD A 90 . HD1 1 1
699 1 1 1 1 57 ASN QB A 57 . HB1 1 1
699 1 2 1 1 58 LEU H A 58 . HN 1 1
700 1 1 1 1 57 ASN QB A 57 . HB1 1 1
700 1 2 1 1 90 LYS HA A 90 . HA 1 1
701 1 1 1 1 57 ASN QB A 57 . HB1 1 1
701 1 2 1 1 90 LYS QB A 90 . HB1 1 1
702 1 1 1 1 57 ASN QB A 57 . HB1 1 1
702 1 2 1 1 90 LYS QD A 90 . HD1 1 1
703 1 1 1 1 57 ASN QB A 57 . HB1 1 1
703 1 2 1 1 90 LYS QG A 90 . HG1 1 1
704 1 1 1 1 57 ASN QB A 57 . HB1 1 1
704 1 2 1 1 93 ILE MG A 93 . HG21 1 1
705 1 1 1 1 57 ASN QB A 57 . HB1 1 1
705 1 2 1 1 94 ARG H A 94 . HN 1 1
706 1 1 1 1 57 ASN QB A 57 . HB1 1 1
706 1 2 1 1 94 ARG QB A 94 . HB1 1 1
707 1 1 1 1 57 ASN QB A 57 . HB1 1 1
707 1 2 1 1 94 ARG QD A 94 . HD1 1 1
708 1 1 1 1 57 ASN QD A 57 . HD22 1 1
708 1 2 1 1 58 LEU H A 58 . HN 1 1
709 1 1 1 1 58 LEU H A 58 . HN 1 1
709 1 2 1 1 58 LEU HA A 58 . HA 1 1
710 1 1 1 1 58 LEU H A 58 . HN 1 1
710 1 2 1 1 58 LEU QB A 58 . HB1 1 1
711 1 1 1 1 58 LEU H A 58 . HN 1 1
711 1 2 1 1 58 LEU QD A 58 . HD21 1 1
712 1 1 1 1 58 LEU H A 58 . HN 1 1
712 1 2 1 1 58 LEU HG A 58 . HG 1 1
713 1 1 1 1 58 LEU H A 58 . HN 1 1
713 1 2 1 1 59 SER H A 59 . HN 1 1
714 1 1 1 1 58 LEU H A 58 . HN 1 1
714 1 2 1 1 59 SER HA A 59 . HA 1 1
715 1 1 1 1 58 LEU H A 58 . HN 1 1
715 1 2 1 1 59 SER QB A 59 . HB1 1 1
716 1 1 1 1 58 LEU H A 58 . HN 1 1
716 1 2 1 1 60 ARG H A 60 . HN 1 1
717 1 1 1 1 58 LEU HA A 58 . HA 1 1
717 1 2 1 1 58 LEU QB A 58 . HB2 1 1
718 1 1 1 1 58 LEU HA A 58 . HA 1 1
718 1 2 1 1 58 LEU QD A 58 . HD21 1 1
719 1 1 1 1 58 LEU HA A 58 . HA 1 1
719 1 2 1 1 58 LEU HG A 58 . HG 1 1
720 1 1 1 1 58 LEU QB A 58 . HB2 1 1
720 1 2 1 1 58 LEU QD A 58 . HD21 1 1
721 1 1 1 1 58 LEU QB A 58 . HB2 1 1
721 1 2 1 1 58 LEU HG A 58 . HG 1 1
722 1 1 1 1 58 LEU QB A 58 . HB1 1 1
722 1 2 1 1 59 SER H A 59 . HN 1 1
723 1 1 1 1 58 LEU QD A 58 . HD21 1 1
723 1 2 1 1 58 LEU HG A 58 . HG 1 1
724 1 1 1 1 58 LEU QD A 58 . HD21 1 1
724 1 2 1 1 59 SER H A 59 . HN 1 1
725 1 1 1 1 58 LEU HG A 58 . HG 1 1
725 1 2 1 1 59 SER H A 59 . HN 1 1
726 1 1 1 1 58 LEU HG A 58 . HG 1 1
726 1 2 1 1 59 SER HA A 59 . HA 1 1
727 1 1 1 1 59 SER H A 59 . HN 1 1
727 1 2 1 1 59 SER HA A 59 . HA 1 1
728 1 1 1 1 59 SER H A 59 . HN 1 1
728 1 2 1 1 59 SER QB A 59 . HB1 1 1
729 1 1 1 1 59 SER H A 59 . HN 1 1
729 1 2 1 1 59 SER HG A 59 . HG 1 1
730 1 1 1 1 59 SER H A 59 . HN 1 1
730 1 2 1 1 60 ARG H A 60 . HN 1 1
731 1 1 1 1 59 SER H A 59 . HN 1 1
731 1 2 1 1 60 ARG QD A 60 . HD1 1 1
732 1 1 1 1 59 SER H A 59 . HN 1 1
732 1 2 1 1 60 ARG QG A 60 . HG1 1 1
733 1 1 1 1 59 SER HA A 59 . HA 1 1
733 1 2 1 1 60 ARG H A 60 . HN 1 1
734 1 1 1 1 59 SER QB A 59 . HB1 1 1
734 1 2 1 1 60 ARG H A 60 . HN 1 1
735 1 1 1 1 59 SER QB A 59 . HB1 1 1
735 1 2 1 1 60 ARG QD A 60 . HD1 1 1
736 1 1 1 1 59 SER QB A 59 . HB1 1 1
736 1 2 1 1 60 ARG QG A 60 . HG1 1 1
737 1 1 1 1 60 ARG H A 60 . HN 1 1
737 1 2 1 1 60 ARG HA A 60 . HA 1 1
738 1 1 1 1 60 ARG H A 60 . HN 1 1
738 1 2 1 1 60 ARG QB A 60 . HB1 1 1
739 1 1 1 1 60 ARG H A 60 . HN 1 1
739 1 2 1 1 60 ARG QD A 60 . HD1 1 1
740 1 1 1 1 60 ARG H A 60 . HN 1 1
740 1 2 1 1 60 ARG HE A 60 . HE 1 1
741 1 1 1 1 60 ARG H A 60 . HN 1 1
741 1 2 1 1 60 ARG QG A 60 . HG2 1 1
742 1 1 1 1 60 ARG H A 60 . HN 1 1
742 1 2 1 1 61 THR H A 61 . HN 1 1
743 1 1 1 1 60 ARG HA A 60 . HA 1 1
743 1 2 1 1 60 ARG QB A 60 . HB1 1 1
744 1 1 1 1 60 ARG HA A 60 . HA 1 1
744 1 2 1 1 60 ARG QG A 60 . HG1 1 1
745 1 1 1 1 60 ARG HA A 60 . HA 1 1
745 1 2 1 1 61 THR H A 61 . HN 1 1
746 1 1 1 1 60 ARG QB A 60 . HB1 1 1
746 1 2 1 1 60 ARG QD A 60 . HD1 1 1
747 1 1 1 1 60 ARG QB A 60 . HB1 1 1
747 1 2 1 1 60 ARG QG A 60 . HG2 1 1
748 1 1 1 1 60 ARG QB A 60 . HB1 1 1
748 1 2 1 1 61 THR H A 61 . HN 1 1
749 1 1 1 1 60 ARG QB A 60 . HB1 1 1
749 1 2 1 1 61 THR MG A 61 . HG21 1 1
750 1 1 1 1 60 ARG QD A 60 . HD1 1 1
750 1 2 1 1 60 ARG QG A 60 . HG2 1 1
751 1 1 1 1 60 ARG HE A 60 . HE 1 1
751 1 2 1 1 61 THR H A 61 . HN 1 1
752 1 1 1 1 61 THR H A 61 . HN 1 1
752 1 2 1 1 61 THR HB A 61 . HB 1 1
753 1 1 1 1 61 THR H A 61 . HN 1 1
753 1 2 1 1 61 THR MG A 61 . HG21 1 1
754 1 1 1 1 61 THR H A 61 . HN 1 1
754 1 2 1 1 62 ASP H A 62 . HN 1 1
755 1 1 1 1 61 THR H A 61 . HN 1 1
755 1 2 1 1 62 ASP QB A 62 . HB2 1 1
756 1 1 1 1 61 THR HA A 61 . HA 1 1
756 1 2 1 1 61 THR HB A 61 . HB 1 1
757 1 1 1 1 61 THR HA A 61 . HA 1 1
757 1 2 1 1 61 THR MG A 61 . HG21 1 1
758 1 1 1 1 61 THR HA A 61 . HA 1 1
758 1 2 1 1 62 ASP H A 62 . HN 1 1
759 1 1 1 1 61 THR HA A 61 . HA 1 1
759 1 2 1 1 62 ASP HA A 62 . HA 1 1
760 1 1 1 1 61 THR HA A 61 . HA 1 1
760 1 2 1 1 62 ASP QB A 62 . HB2 1 1
761 1 1 1 1 61 THR HA A 61 . HA 1 1
761 1 2 1 1 63 LEU H A 63 . HN 1 1
762 1 1 1 1 61 THR HB A 61 . HB 1 1
762 1 2 1 1 61 THR MG A 61 . HG21 1 1
763 1 1 1 1 61 THR HB A 61 . HB 1 1
763 1 2 1 1 62 ASP H A 62 . HN 1 1
764 1 1 1 1 61 THR HB A 61 . HB 1 1
764 1 2 1 1 63 LEU H A 63 . HN 1 1
765 1 1 1 1 61 THR MG A 61 . HG21 1 1
765 1 2 1 1 62 ASP H A 62 . HN 1 1
766 1 1 1 1 61 THR MG A 61 . HG21 1 1
766 1 2 1 1 62 ASP QB A 62 . HB1 1 1
767 1 1 1 1 61 THR MG A 61 . HG21 1 1
767 1 2 1 1 63 LEU H A 63 . HN 1 1
768 1 1 1 1 62 ASP H A 62 . HN 1 1
768 1 2 1 1 62 ASP HA A 62 . HA 1 1
769 1 1 1 1 62 ASP H A 62 . HN 1 1
769 1 2 1 1 62 ASP QB A 62 . HB1 1 1
770 1 1 1 1 62 ASP H A 62 . HN 1 1
770 1 2 1 1 63 LEU H A 63 . HN 1 1
771 1 1 1 1 62 ASP H A 62 . HN 1 1
771 1 2 1 1 63 LEU HA A 63 . HA 1 1
772 1 1 1 1 62 ASP H A 62 . HN 1 1
772 1 2 1 1 63 LEU QB A 63 . HB1 1 1
773 1 1 1 1 62 ASP H A 62 . HN 1 1
773 1 2 1 1 63 LEU QD A 63 . HD21 1 1
774 1 1 1 1 62 ASP H A 62 . HN 1 1
774 1 2 1 1 85 LEU HG A 85 . HG 1 1
775 1 1 1 1 62 ASP HA A 62 . HA 1 1
775 1 2 1 1 62 ASP QB A 62 . HB1 1 1
776 1 1 1 1 62 ASP HA A 62 . HA 1 1
776 1 2 1 1 63 LEU H A 63 . HN 1 1
777 1 1 1 1 62 ASP HA A 62 . HA 1 1
777 1 2 1 1 90 LYS HA A 90 . HA 1 1
778 1 1 1 1 62 ASP QB A 62 . HB1 1 1
778 1 2 1 1 63 LEU H A 63 . HN 1 1
779 1 1 1 1 62 ASP QB A 62 . HB1 1 1
779 1 2 1 1 63 LEU QB A 63 . HB1 1 1
780 1 1 1 1 63 LEU H A 63 . HN 1 1
780 1 2 1 1 63 LEU HA A 63 . HA 1 1
781 1 1 1 1 63 LEU H A 63 . HN 1 1
781 1 2 1 1 63 LEU QB A 63 . HB1 1 1
782 1 1 1 1 63 LEU H A 63 . HN 1 1
782 1 2 1 1 63 LEU QD A 63 . HD11 1 1
783 1 1 1 1 63 LEU H A 63 . HN 1 1
783 1 2 1 1 63 LEU HG A 63 . HG 1 1
784 1 1 1 1 63 LEU H A 63 . HN 1 1
784 1 2 1 1 64 HIS H A 64 . HN 1 1
785 1 1 1 1 63 LEU H A 63 . HN 1 1
785 1 2 1 1 64 HIS HD2 A 64 . HD2 1 1
786 1 1 1 1 63 LEU H A 63 . HN 1 1
786 1 2 1 1 67 TRP QB A 67 . HB2 1 1
787 1 1 1 1 63 LEU HA A 63 . HA 1 1
787 1 2 1 1 63 LEU QB A 63 . HB1 1 1
788 1 1 1 1 63 LEU QD A 63 . HD11 1 1
788 1 2 1 1 68 GLN H A 68 . HN 1 1
789 1 1 1 1 63 LEU QD A 63 . HD11 1 1
789 1 2 1 1 71 GLU H A 71 . HN 1 1
790 1 1 1 1 64 HIS HA A 64 . HA 1 1
790 1 2 1 1 64 HIS QB A 64 . HB1 1 1
791 1 1 1 1 64 HIS HA A 64 . HA 1 1
791 1 2 1 1 66 THR H A 66 . HN 1 1
792 1 1 1 1 64 HIS HA A 64 . HA 1 1
792 1 2 1 1 89 LEU QD A 89 . HD21 1 1
793 1 1 1 1 64 HIS QB A 64 . HB2 1 1
793 1 2 1 1 66 THR H A 66 . HN 1 1
794 1 1 1 1 64 HIS QB A 64 . HB2 1 1
794 1 2 1 1 66 THR HB A 66 . HB 1 1
795 1 1 1 1 64 HIS QB A 64 . HB2 1 1
795 1 2 1 1 89 LEU QD A 89 . HD21 1 1
796 1 1 1 1 64 HIS HD2 A 64 . HD2 1 1
796 1 2 1 1 86 THR H A 86 . HN 1 1
797 1 1 1 1 65 SER HA A 65 . HA 1 1
797 1 2 1 1 65 SER QB A 65 . HB1 1 1
798 1 1 1 1 65 SER HA A 65 . HA 1 1
798 1 2 1 1 66 THR H A 66 . HN 1 1
799 1 1 1 1 65 SER HA A 65 . HA 1 1
799 1 2 1 1 68 GLN QB A 68 . HB1 1 1
800 1 1 1 1 65 SER HA A 65 . HA 1 1
800 1 2 1 1 68 GLN QG A 68 . HG1 1 1
801 1 1 1 1 65 SER HA A 65 . HA 1 1
801 1 2 1 1 69 TYR H A 69 . HN 1 1
802 1 1 1 1 65 SER QB A 65 . HB2 1 1
802 1 2 1 1 66 THR H A 66 . HN 1 1
803 1 1 1 1 65 SER QB A 65 . HB2 1 1
803 1 2 1 1 68 GLN H A 68 . HN 1 1
804 1 1 1 1 65 SER QB A 65 . HB1 1 1
804 1 2 1 1 68 GLN QB A 68 . HB1 1 1
805 1 1 1 1 65 SER QB A 65 . HB2 1 1
805 1 2 1 1 69 TYR H A 69 . HN 1 1
806 1 1 1 1 66 THR H A 66 . HN 1 1
806 1 2 1 1 66 THR HB A 66 . HB 1 1
807 1 1 1 1 66 THR H A 66 . HN 1 1
807 1 2 1 1 66 THR MG A 66 . HG21 1 1
808 1 1 1 1 66 THR H A 66 . HN 1 1
808 1 2 1 1 68 GLN H A 68 . HN 1 1
809 1 1 1 1 66 THR H A 66 . HN 1 1
809 1 2 1 1 69 TYR H A 69 . HN 1 1
810 1 1 1 1 66 THR H A 66 . HN 1 1
810 1 2 1 1 82 LEU QB A 82 . HB2 1 1
811 1 1 1 1 66 THR H A 66 . HN 1 1
811 1 2 1 1 89 LEU QD A 89 . HD21 1 1
812 1 1 1 1 66 THR HA A 66 . HA 1 1
812 1 2 1 1 66 THR MG A 66 . HG21 1 1
813 1 1 1 1 66 THR HA A 66 . HA 1 1
813 1 2 1 1 68 GLN H A 68 . HN 1 1
814 1 1 1 1 66 THR HA A 66 . HA 1 1
814 1 2 1 1 69 TYR H A 69 . HN 1 1
815 1 1 1 1 66 THR HA A 66 . HA 1 1
815 1 2 1 1 70 TYR H A 70 . HN 1 1
816 1 1 1 1 66 THR HB A 66 . HB 1 1
816 1 2 1 1 66 THR MG A 66 . HG21 1 1
817 1 1 1 1 66 THR MG A 66 . HG21 1 1
817 1 2 1 1 69 TYR H A 69 . HN 1 1
818 1 1 1 1 66 THR MG A 66 . HG21 1 1
818 1 2 1 1 69 TYR QB A 69 . HB1 1 1
819 1 1 1 1 66 THR MG A 66 . HG21 1 1
819 1 2 1 1 70 TYR H A 70 . HN 1 1
820 1 1 1 1 67 TRP H A 67 . HN 1 1
820 1 2 1 1 68 GLN H A 68 . HN 1 1
821 1 1 1 1 67 TRP H A 67 . HN 1 1
821 1 2 1 1 69 TYR H A 69 . HN 1 1
822 1 1 1 1 67 TRP H A 67 . HN 1 1
822 1 2 1 1 70 TYR H A 70 . HN 1 1
823 1 1 1 1 67 TRP HA A 67 . HA 1 1
823 1 2 1 1 68 GLN H A 68 . HN 1 1
824 1 1 1 1 67 TRP HA A 67 . HA 1 1
824 1 2 1 1 69 TYR H A 69 . HN 1 1
825 1 1 1 1 67 TRP HA A 67 . HA 1 1
825 1 2 1 1 71 GLU H A 71 . HN 1 1
826 1 1 1 1 67 TRP QB A 67 . HB2 1 1
826 1 2 1 1 68 GLN H A 68 . HN 1 1
827 1 1 1 1 68 GLN H A 68 . HN 1 1
827 1 2 1 1 68 GLN HA A 68 . HA 1 1
828 1 1 1 1 68 GLN H A 68 . HN 1 1
828 1 2 1 1 68 GLN QB A 68 . HB1 1 1
829 1 1 1 1 68 GLN H A 68 . HN 1 1
829 1 2 1 1 68 GLN QE A 68 . HE21 1 1
830 1 1 1 1 68 GLN H A 68 . HN 1 1
830 1 2 1 1 68 GLN QG A 68 . HG1 1 1
831 1 1 1 1 68 GLN H A 68 . HN 1 1
831 1 2 1 1 69 TYR H A 69 . HN 1 1
832 1 1 1 1 68 GLN H A 68 . HN 1 1
832 1 2 1 1 71 GLU H A 71 . HN 1 1
833 1 1 1 1 68 GLN HA A 68 . HA 1 1
833 1 2 1 1 68 GLN QB A 68 . HB1 1 1
834 1 1 1 1 68 GLN HA A 68 . HA 1 1
834 1 2 1 1 68 GLN QG A 68 . HG1 1 1
835 1 1 1 1 68 GLN HA A 68 . HA 1 1
835 1 2 1 1 69 TYR H A 69 . HN 1 1
836 1 1 1 1 68 GLN HA A 68 . HA 1 1
836 1 2 1 1 70 TYR H A 70 . HN 1 1
837 1 1 1 1 68 GLN HA A 68 . HA 1 1
837 1 2 1 1 71 GLU QB A 71 . HB1 1 1
838 1 1 1 1 68 GLN HA A 68 . HA 1 1
838 1 2 1 1 72 ARG H A 72 . HN 1 1
839 1 1 1 1 68 GLN QB A 68 . HB1 1 1
839 1 2 1 1 68 GLN QG A 68 . HG1 1 1
840 1 1 1 1 68 GLN QB A 68 . HB1 1 1
840 1 2 1 1 69 TYR H A 69 . HN 1 1
841 1 1 1 1 68 GLN QG A 68 . HG1 1 1
841 1 2 1 1 69 TYR H A 69 . HN 1 1
842 1 1 1 1 69 TYR H A 69 . HN 1 1
842 1 2 1 1 69 TYR QB A 69 . HB1 1 1
843 1 1 1 1 69 TYR H A 69 . HN 1 1
843 1 2 1 1 69 TYR HD2 A 69 . HD1 1 1
844 1 1 1 1 69 TYR H A 69 . HN 1 1
844 1 2 1 1 69 TYR QE A 69 . HE1 1 1
845 1 1 1 1 69 TYR H A 69 . HN 1 1
845 1 2 1 1 70 TYR H A 70 . HN 1 1
846 1 1 1 1 69 TYR H A 69 . HN 1 1
846 1 2 1 1 71 GLU H A 71 . HN 1 1
847 1 1 1 1 69 TYR H A 69 . HN 1 1
847 1 2 1 1 72 ARG H A 72 . HN 1 1
848 1 1 1 1 69 TYR H A 69 . HN 1 1
848 1 2 1 1 72 ARG QG A 72 . HG1 1 1
849 1 1 1 1 69 TYR HA A 69 . HA 1 1
849 1 2 1 1 69 TYR QB A 69 . HB1 1 1
850 1 1 1 1 69 TYR HA A 69 . HA 1 1
850 1 2 1 1 70 TYR H A 70 . HN 1 1
851 1 1 1 1 69 TYR HA A 69 . HA 1 1
851 1 2 1 1 71 GLU H A 71 . HN 1 1
852 1 1 1 1 69 TYR HA A 69 . HA 1 1
852 1 2 1 1 72 ARG H A 72 . HN 1 1
853 1 1 1 1 69 TYR HA A 69 . HA 1 1
853 1 2 1 1 72 ARG QB A 72 . HB1 1 1
854 1 1 1 1 69 TYR HA A 69 . HA 1 1
854 1 2 1 1 72 ARG QG A 72 . HG1 1 1
855 1 1 1 1 69 TYR HA A 69 . HA 1 1
855 1 2 1 1 73 THR H A 73 . HN 1 1
856 1 1 1 1 69 TYR HA A 69 . HA 1 1
856 1 2 1 1 73 THR MG A 73 . HG21 1 1
857 1 1 1 1 69 TYR HD2 A 69 . HD1 1 1
857 1 2 1 1 70 TYR H A 70 . HN 1 1
858 1 1 1 1 70 TYR H A 70 . HN 1 1
858 1 2 1 1 70 TYR QB A 70 . HB1 1 1
859 1 1 1 1 70 TYR H A 70 . HN 1 1
859 1 2 1 1 70 TYR QD A 70 . HD1 1 1
860 1 1 1 1 70 TYR H A 70 . HN 1 1
860 1 2 1 1 70 TYR QE A 70 . HE1 1 1
861 1 1 1 1 70 TYR H A 70 . HN 1 1
861 1 2 1 1 71 GLU H A 71 . HN 1 1
862 1 1 1 1 70 TYR H A 70 . HN 1 1
862 1 2 1 1 73 THR MG A 73 . HG21 1 1
863 1 1 1 1 70 TYR H A 70 . HN 1 1
863 1 2 1 1 75 THR MG A 75 . HG21 1 1
864 1 1 1 1 70 TYR HA A 70 . HA 1 1
864 1 2 1 1 70 TYR QB A 70 . HB1 1 1
865 1 1 1 1 70 TYR HA A 70 . HA 1 1
865 1 2 1 1 71 GLU H A 71 . HN 1 1
866 1 1 1 1 70 TYR HA A 70 . HA 1 1
866 1 2 1 1 72 ARG H A 72 . HN 1 1
867 1 1 1 1 70 TYR HA A 70 . HA 1 1
867 1 2 1 1 73 THR H A 73 . HN 1 1
868 1 1 1 1 70 TYR HA A 70 . HA 1 1
868 1 2 1 1 73 THR MG A 73 . HG21 1 1
869 1 1 1 1 70 TYR HA A 70 . HA 1 1
869 1 2 1 1 74 VAL H A 74 . HN 1 1
870 1 1 1 1 70 TYR HA A 70 . HA 1 1
870 1 2 1 1 75 THR H A 75 . HN 1 1
871 1 1 1 1 70 TYR HA A 70 . HA 1 1
871 1 2 1 1 75 THR MG A 75 . HG21 1 1
872 1 1 1 1 70 TYR QB A 70 . HB1 1 1
872 1 2 1 1 71 GLU H A 71 . HN 1 1
873 1 1 1 1 70 TYR QB A 70 . HB1 1 1
873 1 2 1 1 74 VAL H A 74 . HN 1 1
874 1 1 1 1 70 TYR QB A 70 . HB1 1 1
874 1 2 1 1 74 VAL HA A 74 . HA 1 1
875 1 1 1 1 70 TYR QB A 70 . HB1 1 1
875 1 2 1 1 75 THR HA A 75 . HA 1 1
876 1 1 1 1 70 TYR QB A 70 . HB1 1 1
876 1 2 1 1 75 THR HB A 75 . HB 1 1
877 1 1 1 1 70 TYR QB A 70 . HB1 1 1
877 1 2 1 1 75 THR MG A 75 . HG21 1 1
878 1 1 1 1 70 TYR QB A 70 . HB1 1 1
878 1 2 1 1 79 TYR H A 79 . HN 1 1
879 1 1 1 1 70 TYR QD A 70 . HD1 1 1
879 1 2 1 1 71 GLU H A 71 . HN 1 1
880 1 1 1 1 70 TYR QD A 70 . HD1 1 1
880 1 2 1 1 74 VAL H A 74 . HN 1 1
881 1 1 1 1 70 TYR QD A 70 . HD1 1 1
881 1 2 1 1 75 THR H A 75 . HN 1 1
882 1 1 1 1 71 GLU H A 71 . HN 1 1
882 1 2 1 1 71 GLU QB A 71 . HB1 1 1
883 1 1 1 1 71 GLU H A 71 . HN 1 1
883 1 2 1 1 71 GLU QG A 71 . HG1 1 1
884 1 1 1 1 71 GLU H A 71 . HN 1 1
884 1 2 1 1 72 ARG H A 72 . HN 1 1
885 1 1 1 1 71 GLU H A 71 . HN 1 1
885 1 2 1 1 73 THR H A 73 . HN 1 1
886 1 1 1 1 71 GLU H A 71 . HN 1 1
886 1 2 1 1 73 THR MG A 73 . HG21 1 1
887 1 1 1 1 71 GLU H A 71 . HN 1 1
887 1 2 1 1 74 VAL H A 74 . HN 1 1
888 1 1 1 1 71 GLU H A 71 . HN 1 1
888 1 2 1 1 74 VAL HA A 74 . HA 1 1
889 1 1 1 1 71 GLU H A 71 . HN 1 1
889 1 2 1 1 75 THR MG A 75 . HG21 1 1
890 1 1 1 1 71 GLU HA A 71 . HA 1 1
890 1 2 1 1 71 GLU QB A 71 . HB1 1 1
891 1 1 1 1 71 GLU HA A 71 . HA 1 1
891 1 2 1 1 71 GLU QG A 71 . HG1 1 1
892 1 1 1 1 71 GLU HA A 71 . HA 1 1
892 1 2 1 1 73 THR H A 73 . HN 1 1
893 1 1 1 1 71 GLU HA A 71 . HA 1 1
893 1 2 1 1 74 VAL H A 74 . HN 1 1
894 1 1 1 1 71 GLU HA A 71 . HA 1 1
894 1 2 1 1 74 VAL HA A 74 . HA 1 1
895 1 1 1 1 71 GLU HA A 71 . HA 1 1
895 1 2 1 1 74 VAL QG A 74 . HG21 1 1
896 1 1 1 1 71 GLU HA A 71 . HA 1 1
896 1 2 1 1 75 THR H A 75 . HN 1 1
897 1 1 1 1 71 GLU QB A 71 . HB1 1 1
897 1 2 1 1 71 GLU QG A 71 . HG1 1 1
898 1 1 1 1 71 GLU QB A 71 . HB1 1 1
898 1 2 1 1 72 ARG H A 72 . HN 1 1
899 1 1 1 1 71 GLU QB A 71 . HB1 1 1
899 1 1 1 1 74 VAL HB A 74 . HB 1 1
899 1 2 1 1 73 THR H A 73 . HN 1 1
900 1 1 1 1 71 GLU QG A 71 . HG1 1 1
900 1 2 1 1 72 ARG H A 72 . HN 1 1
901 1 1 1 1 71 GLU QG A 71 . HG1 1 1
901 1 2 1 1 72 ARG HA A 72 . HA 1 1
902 1 1 1 1 72 ARG H A 72 . HN 1 1
902 1 2 1 1 72 ARG HA A 72 . HA 1 1
903 1 1 1 1 72 ARG H A 72 . HN 1 1
903 1 2 1 1 72 ARG QB A 72 . HB1 1 1
904 1 1 1 1 72 ARG H A 72 . HN 1 1
904 1 2 1 1 72 ARG QD A 72 . HD1 1 1
905 1 1 1 1 72 ARG H A 72 . HN 1 1
905 1 2 1 1 72 ARG QG A 72 . HG1 1 1
906 1 1 1 1 72 ARG H A 72 . HN 1 1
906 1 2 1 1 73 THR H A 73 . HN 1 1
907 1 1 1 1 72 ARG H A 72 . HN 1 1
907 1 2 1 1 73 THR MG A 73 . HG21 1 1
908 1 1 1 1 72 ARG H A 72 . HN 1 1
908 1 2 1 1 74 VAL H A 74 . HN 1 1
909 1 1 1 1 72 ARG HA A 72 . HA 1 1
909 1 2 1 1 72 ARG QB A 72 . HB1 1 1
910 1 1 1 1 72 ARG HA A 72 . HA 1 1
910 1 2 1 1 72 ARG QD A 72 . HD1 1 1
911 1 1 1 1 72 ARG HA A 72 . HA 1 1
911 1 2 1 1 72 ARG QG A 72 . HG1 1 1
912 1 1 1 1 72 ARG HA A 72 . HA 1 1
912 1 2 1 1 73 THR H A 73 . HN 1 1
913 1 1 1 1 72 ARG QB A 72 . HB1 1 1
913 1 2 1 1 72 ARG QD A 72 . HD1 1 1
914 1 1 1 1 72 ARG QB A 72 . HB1 1 1
914 1 2 1 1 72 ARG QG A 72 . HG1 1 1
915 1 1 1 1 72 ARG QB A 72 . HB1 1 1
915 1 2 1 1 73 THR H A 73 . HN 1 1
916 1 1 1 1 72 ARG QD A 72 . HD1 1 1
916 1 2 1 1 72 ARG QG A 72 . HG1 1 1
917 1 1 1 1 72 ARG QD A 72 . HD1 1 1
917 1 2 1 1 73 THR H A 73 . HN 1 1
918 1 1 1 1 72 ARG QD A 72 . HD1 1 1
918 1 2 1 1 73 THR HA A 73 . HA 1 1
919 1 1 1 1 72 ARG QD A 72 . HD1 1 1
919 1 2 1 1 73 THR HB A 73 . HB 1 1
920 1 1 1 1 72 ARG QD A 72 . HD1 1 1
920 1 2 1 1 73 THR MG A 73 . HG21 1 1
921 1 1 1 1 72 ARG QD A 72 . HD1 1 1
921 1 2 1 1 74 VAL H A 74 . HN 1 1
922 1 1 1 1 72 ARG QG A 72 . HG1 1 1
922 1 2 1 1 73 THR H A 73 . HN 1 1
923 1 1 1 1 72 ARG QG A 72 . HG1 1 1
923 1 2 1 1 73 THR MG A 73 . HG21 1 1
924 1 1 1 1 73 THR H A 73 . HN 1 1
924 1 2 1 1 73 THR HA A 73 . HA 1 1
925 1 1 1 1 73 THR H A 73 . HN 1 1
925 1 2 1 1 73 THR HB A 73 . HB 1 1
926 1 1 1 1 73 THR H A 73 . HN 1 1
926 1 2 1 1 73 THR MG A 73 . HG21 1 1
927 1 1 1 1 73 THR H A 73 . HN 1 1
927 1 2 1 1 74 VAL HA A 74 . HA 1 1
928 1 1 1 1 73 THR HA A 73 . HA 1 1
928 1 2 1 1 73 THR HB A 73 . HB 1 1
929 1 1 1 1 73 THR HA A 73 . HA 1 1
929 1 2 1 1 73 THR MG A 73 . HG21 1 1
930 1 1 1 1 73 THR HA A 73 . HA 1 1
930 1 2 1 1 74 VAL H A 74 . HN 1 1
931 1 1 1 1 73 THR HB A 73 . HB 1 1
931 1 2 1 1 73 THR MG A 73 . HG21 1 1
932 1 1 1 1 73 THR MG A 73 . HG21 1 1
932 1 2 1 1 74 VAL H A 74 . HN 1 1
933 1 1 1 1 73 THR MG A 73 . HG21 1 1
933 1 2 1 1 74 VAL HA A 74 . HA 1 1
934 1 1 1 1 73 THR MG A 73 . HG21 1 1
934 1 2 1 1 75 THR H A 75 . HN 1 1
935 1 1 1 1 73 THR MG A 73 . HG21 1 1
935 1 2 1 1 75 THR HB A 75 . HB 1 1
936 1 1 1 1 74 VAL H A 74 . HN 1 1
936 1 2 1 1 74 VAL HA A 74 . HA 1 1
937 1 1 1 1 74 VAL H A 74 . HN 1 1
937 1 2 1 1 74 VAL HB A 74 . HB 1 1
938 1 1 1 1 74 VAL H A 74 . HN 1 1
938 1 2 1 1 75 THR H A 75 . HN 1 1
939 1 1 1 1 74 VAL H A 74 . HN 1 1
939 1 2 1 1 75 THR MG A 75 . HG21 1 1
940 1 1 1 1 74 VAL HA A 74 . HA 1 1
940 1 2 1 1 74 VAL HB A 74 . HB 1 1
941 1 1 1 1 74 VAL HA A 74 . HA 1 1
941 1 2 1 1 74 VAL QG A 74 . HG21 1 1
942 1 1 1 1 74 VAL HA A 74 . HA 1 1
942 1 2 1 1 75 THR H A 75 . HN 1 1
943 1 1 1 1 74 VAL HA A 74 . HA 1 1
943 1 2 1 1 75 THR MG A 75 . HG21 1 1
944 1 1 1 1 74 VAL QG A 74 . HG21 1 1
944 1 2 1 1 75 THR H A 75 . HN 1 1
945 1 1 1 1 74 VAL QG A 74 . HG21 1 1
945 1 2 1 1 75 THR HA A 75 . HA 1 1
946 1 1 1 1 74 VAL QG A 74 . HG21 1 1
946 1 2 1 1 77 PRO QD A 77 . HD2 1 1
947 1 1 1 1 75 THR H A 75 . HN 1 1
947 1 2 1 1 75 THR HA A 75 . HA 1 1
948 1 1 1 1 75 THR H A 75 . HN 1 1
948 1 2 1 1 75 THR MG A 75 . HG21 1 1
949 1 1 1 1 75 THR H A 75 . HN 1 1
949 1 2 1 1 76 VAL H A 76 . HN 1 1
950 1 1 1 1 75 THR H A 75 . HN 1 1
950 1 2 1 1 76 VAL QG A 76 . HG21 1 1
951 1 1 1 1 75 THR H A 75 . HN 1 1
951 1 2 1 1 77 PRO QD A 77 . HD2 1 1
952 1 1 1 1 75 THR HA A 75 . HA 1 1
952 1 2 1 1 75 THR HB A 75 . HB 1 1
953 1 1 1 1 75 THR HA A 75 . HA 1 1
953 1 2 1 1 75 THR MG A 75 . HG21 1 1
954 1 1 1 1 75 THR HA A 75 . HA 1 1
954 1 2 1 1 76 VAL H A 76 . HN 1 1
955 1 1 1 1 75 THR HA A 75 . HA 1 1
955 1 2 1 1 77 PRO QD A 77 . HD1 1 1
956 1 1 1 1 75 THR HB A 75 . HB 1 1
956 1 2 1 1 75 THR MG A 75 . HG21 1 1
957 1 1 1 1 75 THR HB A 75 . HB 1 1
957 1 2 1 1 76 VAL H A 76 . HN 1 1
958 1 1 1 1 75 THR HB A 75 . HB 1 1
958 1 2 1 1 78 MET H A 78 . HN 1 1
959 1 1 1 1 75 THR HB A 75 . HB 1 1
959 1 2 1 1 78 MET QG A 78 . HG1 1 1
960 1 1 1 1 75 THR MG A 75 . HG21 1 1
960 1 2 1 1 76 VAL H A 76 . HN 1 1
961 1 1 1 1 75 THR MG A 75 . HG21 1 1
961 1 2 1 1 78 MET H A 78 . HN 1 1
962 1 1 1 1 75 THR MG A 75 . HG21 1 1
962 1 2 1 1 78 MET QB A 78 . HB1 1 1
963 1 1 1 1 76 VAL H A 76 . HN 1 1
963 1 2 1 1 76 VAL HA A 76 . HA 1 1
964 1 1 1 1 76 VAL H A 76 . HN 1 1
964 1 2 1 1 76 VAL HB A 76 . HB 1 1
965 1 1 1 1 76 VAL H A 76 . HN 1 1
965 1 2 1 1 76 VAL QG A 76 . HG21 1 1
966 1 1 1 1 76 VAL H A 76 . HN 1 1
966 1 2 1 1 77 PRO QD A 77 . HD2 1 1
967 1 1 1 1 76 VAL H A 76 . HN 1 1
967 1 2 1 1 78 MET H A 78 . HN 1 1
968 1 1 1 1 76 VAL HA A 76 . HA 1 1
968 1 2 1 1 76 VAL HB A 76 . HB 1 1
969 1 1 1 1 76 VAL HA A 76 . HA 1 1
969 1 2 1 1 76 VAL QG A 76 . HG21 1 1
970 1 1 1 1 76 VAL HA A 76 . HA 1 1
970 1 2 1 1 77 PRO QD A 77 . HD1 1 1
971 1 1 1 1 76 VAL HB A 76 . HB 1 1
971 1 2 1 1 77 PRO QD A 77 . HD2 1 1
972 1 1 1 1 76 VAL HB A 76 . HB 1 1
972 1 2 1 1 77 PRO QG A 77 . HG2 1 1
973 1 1 1 1 76 VAL QG A 76 . HG21 1 1
973 1 2 1 1 77 PRO QD A 77 . HD2 1 1
974 1 1 1 1 77 PRO HA A 77 . HA 1 1
974 1 2 1 1 77 PRO QG A 77 . HG1 1 1
975 1 1 1 1 77 PRO QB A 77 . HB2 1 1
975 1 2 1 1 77 PRO QD A 77 . HD2 1 1
976 1 1 1 1 77 PRO QB A 77 . HB2 1 1
976 1 2 1 1 77 PRO QG A 77 . HG1 1 1
977 1 1 1 1 77 PRO QB A 77 . HB2 1 1
977 1 2 1 1 78 MET H A 78 . HN 1 1
978 1 1 1 1 77 PRO QB A 77 . HB2 1 1
978 1 2 1 1 78 MET QG A 78 . HG1 1 1
979 1 1 1 1 77 PRO QD A 77 . HD2 1 1
979 1 2 1 1 77 PRO QG A 77 . HG1 1 1
980 1 1 1 1 77 PRO QD A 77 . HD2 1 1
980 1 2 1 1 78 MET H A 78 . HN 1 1
981 1 1 1 1 78 MET H A 78 . HN 1 1
981 1 2 1 1 78 MET QB A 78 . HB1 1 1
982 1 1 1 1 78 MET H A 78 . HN 1 1
982 1 2 1 1 78 MET ME A 78 . HE1 1 1
983 1 1 1 1 78 MET H A 78 . HN 1 1
983 1 2 1 1 78 MET QG A 78 . HG1 1 1
984 1 1 1 1 78 MET H A 78 . HN 1 1
984 1 2 1 1 79 TYR H A 79 . HN 1 1
985 1 1 1 1 78 MET HA A 78 . HA 1 1
985 1 2 1 1 78 MET QB A 78 . HB1 1 1
986 1 1 1 1 78 MET HA A 78 . HA 1 1
986 1 2 1 1 78 MET ME A 78 . HE1 1 1
987 1 1 1 1 78 MET HA A 78 . HA 1 1
987 1 2 1 1 78 MET QG A 78 . HG1 1 1
988 1 1 1 1 78 MET QB A 78 . HB1 1 1
988 1 2 1 1 78 MET ME A 78 . HE1 1 1
989 1 1 1 1 78 MET QB A 78 . HB1 1 1
989 1 2 1 1 78 MET QG A 78 . HG1 1 1
990 1 1 1 1 78 MET QB A 78 . HB1 1 1
990 1 2 1 1 79 TYR H A 79 . HN 1 1
991 1 1 1 1 78 MET ME A 78 . HE1 1 1
991 1 2 1 1 78 MET QG A 78 . HG1 1 1
992 1 1 1 1 78 MET ME A 78 . HE1 1 1
992 1 2 1 1 79 TYR H A 79 . HN 1 1
993 1 1 1 1 78 MET ME A 78 . HE1 1 1
993 1 2 1 1 80 ARG H A 80 . HN 1 1
994 1 1 1 1 79 TYR H A 79 . HN 1 1
994 1 2 1 1 79 TYR HA A 79 . HA 1 1
995 1 1 1 1 79 TYR H A 79 . HN 1 1
995 1 2 1 1 79 TYR HB2 A 79 . HB1 1 1
996 1 1 1 1 79 TYR H A 79 . HN 1 1
996 1 2 1 1 79 TYR QD A 79 . HD1 1 1
997 1 1 1 1 79 TYR H A 79 . HN 1 1
997 1 2 1 1 80 ARG H A 80 . HN 1 1
998 1 1 1 1 79 TYR HA A 79 . HA 1 1
998 1 2 1 1 79 TYR HB2 A 79 . HB1 1 1
999 1 1 1 1 79 TYR HA A 79 . HA 1 1
999 1 2 1 1 80 ARG H A 80 . HN 1 1
1000 1 1 1 1 79 TYR HA A 79 . HA 1 1
1000 1 2 1 1 82 LEU QD A 82 . HD11 1 1
1001 1 1 1 1 79 TYR HB2 A 79 . HB1 1 1
1001 1 2 1 1 80 ARG H A 80 . HN 1 1
1002 1 1 1 1 79 TYR QD A 79 . HD1 1 1
1002 1 2 1 1 80 ARG H A 80 . HN 1 1
1003 1 1 1 1 80 ARG H A 80 . HN 1 1
1003 1 2 1 1 80 ARG HA A 80 . HA 1 1
1004 1 1 1 1 80 ARG H A 80 . HN 1 1
1004 1 2 1 1 80 ARG QB A 80 . HB1 1 1
1005 1 1 1 1 80 ARG H A 80 . HN 1 1
1005 1 2 1 1 80 ARG QD A 80 . HD1 1 1
1006 1 1 1 1 80 ARG H A 80 . HN 1 1
1006 1 2 1 1 80 ARG QG A 80 . HG1 1 1
1007 1 1 1 1 80 ARG H A 80 . HN 1 1
1007 1 2 1 1 82 LEU QD A 82 . HD21 1 1
1008 1 1 1 1 80 ARG HA A 80 . HA 1 1
1008 1 2 1 1 80 ARG QB A 80 . HB1 1 1
1009 1 1 1 1 80 ARG HA A 80 . HA 1 1
1009 1 2 1 1 80 ARG QD A 80 . HD1 1 1
1010 1 1 1 1 80 ARG HA A 80 . HA 1 1
1010 1 2 1 1 80 ARG QG A 80 . HG1 1 1
1011 1 1 1 1 80 ARG QB A 80 . HB1 1 1
1011 1 2 1 1 80 ARG QD A 80 . HD1 1 1
1012 1 1 1 1 80 ARG QB A 80 . HB1 1 1
1012 1 2 1 1 82 LEU QD A 82 . HD21 1 1
1013 1 1 1 1 80 ARG QD A 80 . HD1 1 1
1013 1 2 1 1 80 ARG QG A 80 . HG1 1 1
1014 1 1 1 1 80 ARG QD A 80 . HD1 1 1
1014 1 2 1 1 82 LEU QD A 82 . HD21 1 1
1015 1 1 1 1 80 ARG QG A 80 . HG1 1 1
1015 1 2 1 1 81 GLY QA A 81 . HA2 1 1
1016 1 1 1 1 80 ARG QG A 80 . HG1 1 1
1016 1 2 1 1 82 LEU QD A 82 . HD21 1 1
1017 1 1 1 1 81 GLY QA A 81 . HA2 1 1
1017 1 2 1 1 82 LEU H A 82 . HN 1 1
1018 1 1 1 1 81 GLY QA A 81 . HA1 1 1
1018 1 2 1 1 82 LEU QD A 82 . HD21 1 1
1019 1 1 1 1 82 LEU H A 82 . HN 1 1
1019 1 2 1 1 82 LEU HA A 82 . HA 1 1
1020 1 1 1 1 82 LEU H A 82 . HN 1 1
1020 1 2 1 1 82 LEU QD A 82 . HD21 1 1
1021 1 1 1 1 82 LEU H A 82 . HN 1 1
1021 1 2 1 1 82 LEU HG A 82 . HG 1 1
1022 1 1 1 1 82 LEU H A 82 . HN 1 1
1022 1 2 1 1 83 GLU QG A 83 . HG1 1 1
1023 1 1 1 1 82 LEU HA A 82 . HA 1 1
1023 1 2 1 1 82 LEU QB A 82 . HB1 1 1
1024 1 1 1 1 82 LEU HA A 82 . HA 1 1
1024 1 2 1 1 82 LEU QD A 82 . HD21 1 1
1025 1 1 1 1 82 LEU HA A 82 . HA 1 1
1025 1 2 1 1 82 LEU HG A 82 . HG 1 1
1026 1 1 1 1 82 LEU QB A 82 . HB1 1 1
1026 1 2 1 1 82 LEU QD A 82 . HD11 1 1
1027 1 1 1 1 82 LEU QB A 82 . HB1 1 1
1027 1 2 1 1 82 LEU HG A 82 . HG 1 1
1028 1 1 1 1 82 LEU QD A 82 . HD11 1 1
1028 1 2 1 1 82 LEU HG A 82 . HG 1 1
1029 1 1 1 1 83 GLU HA A 83 . HA 1 1
1029 1 2 1 1 83 GLU QB A 83 . HB1 1 1
1030 1 1 1 1 83 GLU HA A 83 . HA 1 1
1030 1 2 1 1 83 GLU QG A 83 . HG1 1 1
1031 1 1 1 1 83 GLU HA A 83 . HA 1 1
1031 1 2 1 1 84 ASP H A 84 . HN 1 1
1032 1 1 1 1 83 GLU QB A 83 . HB1 1 1
1032 1 2 1 1 84 ASP H A 84 . HN 1 1
1033 1 1 1 1 83 GLU QB A 83 . HB2 1 1
1033 1 2 1 1 85 LEU H A 85 . HN 1 1
1034 1 1 1 1 83 GLU QB A 83 . HB1 1 1
1034 1 2 1 1 86 THR H A 86 . HN 1 1
1035 1 1 1 1 84 ASP H A 84 . HN 1 1
1035 1 2 1 1 84 ASP HA A 84 . HA 1 1
1036 1 1 1 1 84 ASP H A 84 . HN 1 1
1036 1 2 1 1 84 ASP QB A 84 . HB1 1 1
1037 1 1 1 1 84 ASP H A 84 . HN 1 1
1037 1 2 1 1 85 LEU H A 85 . HN 1 1
1038 1 1 1 1 84 ASP H A 84 . HN 1 1
1038 1 2 1 1 85 LEU QD A 85 . HD21 1 1
1039 1 1 1 1 84 ASP HA A 84 . HA 1 1
1039 1 2 1 1 84 ASP QB A 84 . HB1 1 1
1040 1 1 1 1 84 ASP HA A 84 . HA 1 1
1040 1 2 1 1 85 LEU H A 85 . HN 1 1
1041 1 1 1 1 84 ASP HA A 84 . HA 1 1
1041 1 2 1 1 85 LEU QD A 85 . HD21 1 1
1042 1 1 1 1 84 ASP QB A 84 . HB1 1 1
1042 1 2 1 1 85 LEU H A 85 . HN 1 1
1043 1 1 1 1 84 ASP QB A 84 . HB1 1 1
1043 1 2 1 1 85 LEU QD A 85 . HD21 1 1
1044 1 1 1 1 85 LEU H A 85 . HN 1 1
1044 1 2 1 1 85 LEU HA A 85 . HA 1 1
1045 1 1 1 1 85 LEU H A 85 . HN 1 1
1045 1 2 1 1 85 LEU HB2 A 85 . HB1 1 1
1046 1 1 1 1 85 LEU H A 85 . HN 1 1
1046 1 2 1 1 85 LEU QD A 85 . HD21 1 1
1047 1 1 1 1 85 LEU H A 85 . HN 1 1
1047 1 2 1 1 85 LEU HG A 85 . HG 1 1
1048 1 1 1 1 85 LEU H A 85 . HN 1 1
1048 1 2 1 1 86 THR H A 86 . HN 1 1
1049 1 1 1 1 85 LEU HA A 85 . HA 1 1
1049 1 2 1 1 85 LEU QD A 85 . HD21 1 1
1050 1 1 1 1 85 LEU HA A 85 . HA 1 1
1050 1 2 1 1 85 LEU HG A 85 . HG 1 1
1051 1 1 1 1 85 LEU HA A 85 . HA 1 1
1051 1 2 1 1 86 THR H A 86 . HN 1 1
1052 1 1 1 1 85 LEU HB2 A 85 . HB1 1 1
1052 1 2 1 1 85 LEU QD A 85 . HD21 1 1
1053 1 1 1 1 85 LEU HB2 A 85 . HB1 1 1
1053 1 2 1 1 86 THR H A 86 . HN 1 1
1054 1 1 1 1 85 LEU QD A 85 . HD21 1 1
1054 1 2 1 1 85 LEU HG A 85 . HG 1 1
1055 1 1 1 1 85 LEU QD A 85 . HD21 1 1
1055 1 2 1 1 86 THR H A 86 . HN 1 1
1056 1 1 1 1 86 THR H A 86 . HN 1 1
1056 1 2 1 1 86 THR HA A 86 . HA 1 1
1057 1 1 1 1 86 THR H A 86 . HN 1 1
1057 1 2 1 1 86 THR HB A 86 . HB 1 1
1058 1 1 1 1 86 THR H A 86 . HN 1 1
1058 1 2 1 1 87 PRO QD A 87 . HD2 1 1
1059 1 1 1 1 86 THR H A 86 . HN 1 1
1059 1 2 1 1 90 LYS QG A 90 . HG1 1 1
1060 1 1 1 1 86 THR HA A 86 . HA 1 1
1060 1 2 1 1 86 THR HB A 86 . HB 1 1
1061 1 1 1 1 86 THR HA A 86 . HA 1 1
1061 1 2 1 1 86 THR MG A 86 . HG21 1 1
1062 1 1 1 1 86 THR HA A 86 . HA 1 1
1062 1 2 1 1 88 GLY H A 88 . HN 1 1
1063 1 1 1 1 86 THR HB A 86 . HB 1 1
1063 1 2 1 1 88 GLY H A 88 . HN 1 1
1064 1 1 1 1 86 THR HB A 86 . HB 1 1
1064 1 2 1 1 89 LEU H A 89 . HN 1 1
1065 1 1 1 1 86 THR HB A 86 . HB 1 1
1065 1 2 1 1 89 LEU QB A 89 . HB1 1 1
1066 1 1 1 1 86 THR HB A 86 . HB 1 1
1066 1 2 1 1 89 LEU QD A 89 . HD11 1 1
1067 1 1 1 1 86 THR HB A 86 . HB 1 1
1067 1 2 1 1 90 LYS H A 90 . HN 1 1
1068 1 1 1 1 86 THR MG A 86 . HG21 1 1
1068 1 2 1 1 87 PRO QD A 87 . HD1 1 1
1069 1 1 1 1 86 THR MG A 86 . HG21 1 1
1069 1 2 1 1 87 PRO QG A 87 . HG1 1 1
1070 1 1 1 1 86 THR MG A 86 . HG21 1 1
1070 1 2 1 1 88 GLY QA A 88 . HA2 1 1
1071 1 1 1 1 86 THR MG A 86 . HG21 1 1
1071 1 2 1 1 89 LEU H A 89 . HN 1 1
1072 1 1 1 1 86 THR MG A 86 . HG21 1 1
1072 1 2 1 1 89 LEU QB A 89 . HB1 1 1
1073 1 1 1 1 86 THR MG A 86 . HG21 1 1
1073 1 2 1 1 89 LEU QD A 89 . HD11 1 1
1074 1 1 1 1 86 THR MG A 86 . HG21 1 1
1074 1 2 1 1 90 LYS H A 90 . HN 1 1
1075 1 1 1 1 87 PRO HA A 87 . HA 1 1
1075 1 2 1 1 87 PRO QD A 87 . HD1 1 1
1076 1 1 1 1 87 PRO HA A 87 . HA 1 1
1076 1 2 1 1 87 PRO QG A 87 . HG1 1 1
1077 1 1 1 1 87 PRO HA A 87 . HA 1 1
1077 1 2 1 1 88 GLY H A 88 . HN 1 1
1078 1 1 1 1 87 PRO HA A 87 . HA 1 1
1078 1 2 1 1 90 LYS H A 90 . HN 1 1
1079 1 1 1 1 87 PRO HA A 87 . HA 1 1
1079 1 2 1 1 90 LYS QB A 90 . HB1 1 1
1080 1 1 1 1 87 PRO HA A 87 . HA 1 1
1080 1 2 1 1 90 LYS QG A 90 . HG1 1 1
1081 1 1 1 1 87 PRO HA A 87 . HA 1 1
1081 1 2 1 1 91 VAL H A 91 . HN 1 1
1082 1 1 1 1 87 PRO QB A 87 . HB1 1 1
1082 1 2 1 1 87 PRO QD A 87 . HD1 1 1
1083 1 1 1 1 87 PRO QB A 87 . HB1 1 1
1083 1 2 1 1 87 PRO QG A 87 . HG1 1 1
1084 1 1 1 1 87 PRO QB A 87 . HB2 1 1
1084 1 2 1 1 88 GLY H A 88 . HN 1 1
1085 1 1 1 1 87 PRO QB A 87 . HB1 1 1
1085 1 2 1 1 91 VAL QG A 91 . HG21 1 1
1086 1 1 1 1 87 PRO QD A 87 . HD1 1 1
1086 1 2 1 1 87 PRO QG A 87 . HG1 1 1
1087 1 1 1 1 87 PRO QD A 87 . HD2 1 1
1087 1 2 1 1 88 GLY H A 88 . HN 1 1
1088 1 1 1 1 87 PRO QG A 87 . HG2 1 1
1088 1 2 1 1 88 GLY H A 88 . HN 1 1
1089 1 1 1 1 88 GLY H A 88 . HN 1 1
1089 1 2 1 1 88 GLY QA A 88 . HA1 1 1
1090 1 1 1 1 88 GLY H A 88 . HN 1 1
1090 1 2 1 1 89 LEU H A 89 . HN 1 1
1091 1 1 1 1 88 GLY H A 88 . HN 1 1
1091 1 2 1 1 89 LEU QB A 89 . HB1 1 1
1092 1 1 1 1 88 GLY H A 88 . HN 1 1
1092 1 2 1 1 89 LEU QD A 89 . HD11 1 1
1093 1 1 1 1 88 GLY H A 88 . HN 1 1
1093 1 2 1 1 90 LYS H A 90 . HN 1 1
1094 1 1 1 1 88 GLY H A 88 . HN 1 1
1094 1 2 1 1 91 VAL H A 91 . HN 1 1
1095 1 1 1 1 88 GLY H A 88 . HN 1 1
1095 1 2 1 1 91 VAL QG A 91 . HG21 1 1
1096 1 1 1 1 88 GLY QA A 88 . HA2 1 1
1096 1 2 1 1 89 LEU H A 89 . HN 1 1
1097 1 1 1 1 88 GLY QA A 88 . HA2 1 1
1097 1 2 1 1 89 LEU QD A 89 . HD11 1 1
1098 1 1 1 1 88 GLY QA A 88 . HA2 1 1
1098 1 2 1 1 90 LYS H A 90 . HN 1 1
1099 1 1 1 1 88 GLY QA A 88 . HA2 1 1
1099 1 2 1 1 91 VAL H A 91 . HN 1 1
1100 1 1 1 1 88 GLY QA A 88 . HA2 1 1
1100 1 2 1 1 91 VAL HB A 91 . HB 1 1
1101 1 1 1 1 88 GLY QA A 88 . HA2 1 1
1101 1 2 1 1 91 VAL QG A 91 . HG21 1 1
1102 1 1 1 1 88 GLY QA A 88 . HA1 1 1
1102 1 2 1 1 92 SER H A 92 . HN 1 1
1103 1 1 1 1 89 LEU H A 89 . HN 1 1
1103 1 2 1 1 89 LEU HA A 89 . HA 1 1
1104 1 1 1 1 89 LEU H A 89 . HN 1 1
1104 1 2 1 1 89 LEU QB A 89 . HB1 1 1
1105 1 1 1 1 89 LEU H A 89 . HN 1 1
1105 1 2 1 1 89 LEU QD A 89 . HD21 1 1
1106 1 1 1 1 89 LEU H A 89 . HN 1 1
1106 1 2 1 1 90 LYS H A 90 . HN 1 1
1107 1 1 1 1 89 LEU H A 89 . HN 1 1
1107 1 2 1 1 90 LYS QG A 90 . HG1 1 1
1108 1 1 1 1 89 LEU H A 89 . HN 1 1
1108 1 2 1 1 91 VAL H A 91 . HN 1 1
1109 1 1 1 1 89 LEU H A 89 . HN 1 1
1109 1 2 1 1 92 SER H A 92 . HN 1 1
1110 1 1 1 1 89 LEU HA A 89 . HA 1 1
1110 1 2 1 1 89 LEU QB A 89 . HB1 1 1
1111 1 1 1 1 89 LEU HA A 89 . HA 1 1
1111 1 2 1 1 89 LEU QD A 89 . HD21 1 1
1112 1 1 1 1 89 LEU HA A 89 . HA 1 1
1112 1 2 1 1 89 LEU QD A 89 . HD21 1 1
1112 1 2 2 2 40 LEU QD B 154 . HD21 1 1
1113 1 1 1 1 89 LEU HA A 89 . HA 1 1
1113 1 2 1 1 89 LEU HG A 89 . HG 1 1
1114 1 1 1 1 89 LEU HA A 89 . HA 1 1
1114 1 2 1 1 90 LYS H A 90 . HN 1 1
1115 1 1 1 1 89 LEU HA A 89 . HA 1 1
1115 1 2 1 1 92 SER H A 92 . HN 1 1
1116 1 1 1 1 89 LEU QB A 89 . HB1 1 1
1116 1 2 1 1 89 LEU QD A 89 . HD11 1 1
1117 1 1 1 1 89 LEU QB A 89 . HB1 1 1
1117 1 2 1 1 90 LYS H A 90 . HN 1 1
1118 1 1 1 1 89 LEU MD1 A 89 . HD11 1 1
1118 1 2 1 1 89 LEU MD2 A 89 . HD21 1 1
1119 1 1 1 1 89 LEU QD A 89 . HD11 1 1
1119 1 2 1 1 89 LEU HG A 89 . HG 1 1
1120 1 1 1 1 89 LEU QD A 89 . HD11 1 1
1120 1 2 1 1 90 LYS H A 90 . HN 1 1
1121 1 1 1 1 90 LYS H A 90 . HN 1 1
1121 1 2 1 1 90 LYS HA A 90 . HA 1 1
1122 1 1 1 1 90 LYS H A 90 . HN 1 1
1122 1 2 1 1 90 LYS QB A 90 . HB1 1 1
1123 1 1 1 1 90 LYS H A 90 . HN 1 1
1123 1 2 1 1 90 LYS QD A 90 . HD1 1 1
1124 1 1 1 1 90 LYS H A 90 . HN 1 1
1124 1 2 1 1 90 LYS QG A 90 . HG1 1 1
1125 1 1 1 1 90 LYS H A 90 . HN 1 1
1125 1 2 1 1 91 VAL H A 91 . HN 1 1
1126 1 1 1 1 90 LYS H A 90 . HN 1 1
1126 1 2 1 1 91 VAL HB A 91 . HB 1 1
1127 1 1 1 1 90 LYS H A 90 . HN 1 1
1127 1 2 1 1 91 VAL QG A 91 . HG21 1 1
1128 1 1 1 1 90 LYS H A 90 . HN 1 1
1128 1 2 1 1 92 SER H A 92 . HN 1 1
1129 1 1 1 1 90 LYS H A 90 . HN 1 1
1129 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1130 1 1 1 1 90 LYS HA A 90 . HA 1 1
1130 1 2 1 1 90 LYS QB A 90 . HB1 1 1
1131 1 1 1 1 90 LYS HA A 90 . HA 1 1
1131 1 2 1 1 90 LYS QD A 90 . HD1 1 1
1132 1 1 1 1 90 LYS HA A 90 . HA 1 1
1132 1 2 1 1 90 LYS QG A 90 . HG1 1 1
1133 1 1 1 1 90 LYS HA A 90 . HA 1 1
1133 1 2 1 1 91 VAL H A 91 . HN 1 1
1134 1 1 1 1 90 LYS HA A 90 . HA 1 1
1134 1 2 1 1 93 ILE HB A 93 . HB 1 1
1135 1 1 1 1 90 LYS HA A 90 . HA 1 1
1135 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1136 1 1 1 1 90 LYS HA A 90 . HA 1 1
1136 1 2 1 1 94 ARG H A 94 . HN 1 1
1137 1 1 1 1 90 LYS QB A 90 . HB1 1 1
1137 1 2 1 1 90 LYS QD A 90 . HD1 1 1
1138 1 1 1 1 90 LYS QB A 90 . HB1 1 1
1138 1 2 1 1 90 LYS QG A 90 . HG1 1 1
1139 1 1 1 1 90 LYS QB A 90 . HB1 1 1
1139 1 2 1 1 91 VAL H A 91 . HN 1 1
1140 1 1 1 1 90 LYS QB A 90 . HB1 1 1
1140 1 2 1 1 91 VAL QG A 91 . HG21 1 1
1141 1 1 1 1 90 LYS QB A 90 . HB1 1 1
1141 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1142 1 1 1 1 90 LYS QB A 90 . HB1 1 1
1142 1 2 1 1 94 ARG QD A 94 . HD1 1 1
1143 1 1 1 1 90 LYS QD A 90 . HD1 1 1
1143 1 2 1 1 90 LYS QG A 90 . HG1 1 1
1144 1 1 1 1 90 LYS QD A 90 . HD1 1 1
1144 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1145 1 1 1 1 90 LYS QG A 90 . HG1 1 1
1145 1 2 1 1 91 VAL H A 91 . HN 1 1
1146 1 1 1 1 91 VAL H A 91 . HN 1 1
1146 1 2 1 1 91 VAL HA A 91 . HA 1 1
1147 1 1 1 1 91 VAL H A 91 . HN 1 1
1147 1 2 1 1 91 VAL HB A 91 . HB 1 1
1148 1 1 1 1 91 VAL H A 91 . HN 1 1
1148 1 2 1 1 91 VAL QG A 91 . HG21 1 1
1149 1 1 1 1 91 VAL H A 91 . HN 1 1
1149 1 2 1 1 92 SER H A 92 . HN 1 1
1150 1 1 1 1 91 VAL HA A 91 . HA 1 1
1150 1 2 1 1 91 VAL QG A 91 . HG21 1 1
1151 1 1 1 1 91 VAL HA A 91 . HA 1 1
1151 1 2 1 1 92 SER H A 92 . HN 1 1
1152 1 1 1 1 91 VAL HA A 91 . HA 1 1
1152 1 2 1 1 94 ARG H A 94 . HN 1 1
1153 1 1 1 1 91 VAL HA A 91 . HA 1 1
1153 1 2 1 1 94 ARG QD A 94 . HD1 1 1
1154 1 1 1 1 91 VAL HA A 91 . HA 1 1
1154 1 2 1 1 94 ARG HG2 A 94 . HG1 1 1
1155 1 1 1 1 91 VAL HA A 91 . HA 1 1
1155 1 2 1 1 95 ALA H A 95 . HN 1 1
1156 1 1 1 1 91 VAL HB A 91 . HB 1 1
1156 1 2 1 1 91 VAL QG A 91 . HG21 1 1
1157 1 1 1 1 91 VAL HB A 91 . HB 1 1
1157 1 2 1 1 92 SER H A 92 . HN 1 1
1158 1 1 1 1 91 VAL QG A 91 . HG21 1 1
1158 1 2 1 1 92 SER H A 92 . HN 1 1
1159 1 1 1 1 91 VAL QG A 91 . HG21 1 1
1159 1 2 1 1 94 ARG HG2 A 94 . HG1 1 1
1160 1 1 1 1 91 VAL QG A 91 . HG21 1 1
1160 1 2 1 1 95 ALA H A 95 . HN 1 1
1161 1 1 1 1 91 VAL QG A 91 . HG21 1 1
1161 1 2 1 1 95 ALA MB A 95 . HB1 1 1
1162 1 1 1 1 91 VAL QG A 91 . HG21 1 1
1162 1 2 2 2 12 GLU QG B 126 . HG1 1 1
1163 1 1 1 1 91 VAL QG A 91 . HG21 1 1
1163 1 2 2 2 16 ALA MB B 130 . HB1 1 1
1164 1 1 1 1 92 SER H A 92 . HN 1 1
1164 1 2 1 1 92 SER HA A 92 . HA 1 1
1165 1 1 1 1 92 SER H A 92 . HN 1 1
1165 1 2 1 1 92 SER QB A 92 . HB1 1 1
1166 1 1 1 1 92 SER H A 92 . HN 1 1
1166 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1167 1 1 1 1 92 SER H A 92 . HN 1 1
1167 1 2 1 1 94 ARG H A 94 . HN 1 1
1168 1 1 1 1 92 SER H A 92 . HN 1 1
1168 1 2 1 1 94 ARG HG2 A 94 . HG1 1 1
1169 1 1 1 1 92 SER H A 92 . HN 1 1
1169 1 2 1 1 95 ALA H A 95 . HN 1 1
1170 1 1 1 1 92 SER H A 92 . HN 1 1
1170 1 2 2 2 20 PHE HE1 B 134 . HE1 1 1
1171 1 1 1 1 92 SER H A 92 . HN 1 1
1171 1 2 2 2 20 PHE HZ B 134 . HZ 1 1
1172 1 1 1 1 92 SER HA A 92 . HA 1 1
1172 1 2 1 1 94 ARG H A 94 . HN 1 1
1173 1 1 1 1 92 SER HA A 92 . HA 1 1
1173 1 2 1 1 95 ALA H A 95 . HN 1 1
1174 1 1 1 1 92 SER HA A 92 . HA 1 1
1174 1 2 1 1 95 ALA MB A 95 . HB1 1 1
1175 1 1 1 1 92 SER HA A 92 . HA 1 1
1175 1 2 1 1 96 VAL H A 96 . HN 1 1
1176 1 1 1 1 92 SER QB A 92 . HB1 1 1
1176 1 2 1 1 93 ILE HB A 93 . HB 1 1
1177 1 1 1 1 92 SER QB A 92 . HB1 1 1
1177 1 2 2 2 36 VAL QG B 150 . HG11 1 1
1178 1 1 1 1 92 SER QB A 92 . HB1 1 1
1178 1 1 2 2 40 LEU QB B 154 . HB1 1 1
1178 1 2 2 2 40 LEU QD B 154 . HD21 1 1
1179 1 1 1 1 92 SER QB A 92 . HB1 1 1
1179 1 2 2 2 40 LEU QD B 154 . HD11 1 1
1180 1 1 1 1 93 ILE HA A 93 . HA 1 1
1180 1 2 1 1 93 ILE MD A 93 . HD11 1 1
1181 1 1 1 1 93 ILE HA A 93 . HA 1 1
1181 1 2 1 1 93 ILE MD A 93 . HD11 1 1
1181 1 2 2 2 40 LEU QD B 154 . HD11 1 1
1182 1 1 1 1 93 ILE HA A 93 . HA 1 1
1182 1 2 1 1 93 ILE HG12 A 93 . HG11 1 1
1183 1 1 1 1 93 ILE HA A 93 . HA 1 1
1183 1 2 1 1 93 ILE HG13 A 93 . HG12 1 1
1184 1 1 1 1 93 ILE HA A 93 . HA 1 1
1184 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1185 1 1 1 1 93 ILE HA A 93 . HA 1 1
1185 1 2 1 1 94 ARG H A 94 . HN 1 1
1186 1 1 1 1 93 ILE HA A 93 . HA 1 1
1186 1 2 1 1 95 ALA H A 95 . HN 1 1
1187 1 1 1 1 93 ILE HA A 93 . HA 1 1
1187 1 2 1 1 96 VAL H A 96 . HN 1 1
1188 1 1 1 1 93 ILE HB A 93 . HB 1 1
1188 1 2 1 1 93 ILE MD A 93 . HD11 1 1
1189 1 1 1 1 93 ILE HB A 93 . HB 1 1
1189 1 2 1 1 93 ILE HG12 A 93 . HG11 1 1
1190 1 1 1 1 93 ILE HB A 93 . HB 1 1
1190 1 2 1 1 93 ILE HG13 A 93 . HG12 1 1
1191 1 1 1 1 93 ILE HB A 93 . HB 1 1
1191 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1192 1 1 1 1 93 ILE HB A 93 . HB 1 1
1192 1 2 1 1 94 ARG H A 94 . HN 1 1
1193 1 1 1 1 93 ILE MD A 93 . HD11 1 1
1193 1 2 1 1 93 ILE HG12 A 93 . HG11 1 1
1194 1 1 1 1 93 ILE MD A 93 . HD11 1 1
1194 1 2 1 1 93 ILE HG13 A 93 . HG12 1 1
1195 1 1 1 1 93 ILE MD A 93 . HD11 1 1
1195 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1196 1 1 1 1 93 ILE MD A 93 . HD11 1 1
1196 1 2 1 1 94 ARG H A 94 . HN 1 1
1197 1 1 1 1 93 ILE MD A 93 . HD11 1 1
1197 1 2 1 1 94 ARG HA A 94 . HA 1 1
1198 1 1 1 1 93 ILE MD A 93 . HD11 1 1
1198 1 2 1 1 97 CYS H A 97 . HN 1 1
1199 1 1 1 1 93 ILE HG12 A 93 . HG11 1 1
1199 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1200 1 1 1 1 93 ILE HG13 A 93 . HG12 1 1
1200 1 2 1 1 93 ILE MG A 93 . HG21 1 1
1201 1 1 1 1 93 ILE HG13 A 93 . HG12 1 1
1201 1 2 1 1 94 ARG H A 94 . HN 1 1
1202 1 1 1 1 93 ILE MG A 93 . HG21 1 1
1202 1 2 1 1 94 ARG H A 94 . HN 1 1
1203 1 1 1 1 93 ILE MG A 93 . HG21 1 1
1203 1 2 1 1 94 ARG HA A 94 . HA 1 1
1204 1 1 1 1 93 ILE MG A 93 . HG21 1 1
1204 1 2 1 1 94 ARG QB A 94 . HB1 1 1
1205 1 1 1 1 93 ILE MG A 93 . HG21 1 1
1205 1 2 1 1 95 ALA H A 95 . HN 1 1
1206 1 1 1 1 94 ARG H A 94 . HN 1 1
1206 1 2 1 1 94 ARG HA A 94 . HA 1 1
1207 1 1 1 1 94 ARG H A 94 . HN 1 1
1207 1 2 1 1 94 ARG QB A 94 . HB1 1 1
1208 1 1 1 1 94 ARG H A 94 . HN 1 1
1208 1 2 1 1 94 ARG QD A 94 . HD1 1 1
1209 1 1 1 1 94 ARG H A 94 . HN 1 1
1209 1 2 1 1 94 ARG HG2 A 94 . HG1 1 1
1210 1 1 1 1 94 ARG H A 94 . HN 1 1
1210 1 2 1 1 95 ALA H A 95 . HN 1 1
1211 1 1 1 1 94 ARG H A 94 . HN 1 1
1211 1 2 1 1 96 VAL H A 96 . HN 1 1
1212 1 1 1 1 94 ARG H A 94 . HN 1 1
1212 1 2 1 1 96 VAL QG A 96 . HG21 1 1
1213 1 1 1 1 94 ARG HA A 94 . HA 1 1
1213 1 2 1 1 94 ARG HG2 A 94 . HG1 1 1
1214 1 1 1 1 94 ARG HA A 94 . HA 1 1
1214 1 2 1 1 95 ALA H A 95 . HN 1 1
1215 1 1 1 1 94 ARG HA A 94 . HA 1 1
1215 1 2 1 1 96 VAL H A 96 . HN 1 1
1216 1 1 1 1 94 ARG HA A 94 . HA 1 1
1216 1 2 1 1 97 CYS QB A 97 . HB1 1 1
1217 1 1 1 1 94 ARG HA A 94 . HA 1 1
1217 1 2 1 1 98 VAL H A 98 . HN 1 1
1218 1 1 1 1 94 ARG QB A 94 . HB1 1 1
1218 1 2 1 1 94 ARG QD A 94 . HD1 1 1
1219 1 1 1 1 94 ARG QD A 94 . HD2 1 1
1219 1 2 1 1 94 ARG HG2 A 94 . HG1 1 1
1220 1 1 1 1 94 ARG HG2 A 94 . HG1 1 1
1220 1 2 1 1 95 ALA H A 95 . HN 1 1
1221 1 1 1 1 95 ALA H A 95 . HN 1 1
1221 1 2 1 1 95 ALA HA A 95 . HA 1 1
1222 1 1 1 1 95 ALA H A 95 . HN 1 1
1222 1 2 1 1 95 ALA MB A 95 . HB1 1 1
1223 1 1 1 1 95 ALA H A 95 . HN 1 1
1223 1 2 1 1 96 VAL H A 96 . HN 1 1
1224 1 1 1 1 95 ALA H A 95 . HN 1 1
1224 1 2 1 1 96 VAL QG A 96 . HG21 1 1
1225 1 1 1 1 95 ALA H A 95 . HN 1 1
1225 1 2 1 1 98 VAL H A 98 . HN 1 1
1226 1 1 1 1 95 ALA H A 95 . HN 1 1
1226 1 2 1 1 98 VAL QG A 98 . HG21 1 1
1227 1 1 1 1 95 ALA HA A 95 . HA 1 1
1227 1 2 1 1 95 ALA MB A 95 . HB1 1 1
1228 1 1 1 1 95 ALA HA A 95 . HA 1 1
1228 1 2 1 1 96 VAL H A 96 . HN 1 1
1229 1 1 1 1 95 ALA HA A 95 . HA 1 1
1229 1 2 1 1 98 VAL H A 98 . HN 1 1
1230 1 1 1 1 95 ALA HA A 95 . HA 1 1
1230 1 2 1 1 98 VAL HB A 98 . HB 1 1
1231 1 1 1 1 95 ALA HA A 95 . HA 1 1
1231 1 2 1 1 98 VAL QG A 98 . HG21 1 1
1232 1 1 1 1 95 ALA HA A 95 . HA 1 1
1232 1 2 1 1 99 MET H A 99 . HN 1 1
1233 1 1 1 1 95 ALA HA A 95 . HA 1 1
1233 1 2 1 1 99 MET ME A 99 . HE1 1 1
1234 1 1 1 1 95 ALA HA A 95 . HA 1 1
1234 1 2 2 2 73 MET ME B 187 . HE1 1 1
1235 1 1 1 1 95 ALA MB A 95 . HB1 1 1
1235 1 2 1 1 96 VAL H A 96 . HN 1 1
1236 1 1 1 1 95 ALA MB A 95 . HB1 1 1
1236 1 2 1 1 96 VAL HA A 96 . HA 1 1
1237 1 1 1 1 95 ALA MB A 95 . HB1 1 1
1237 1 2 1 1 96 VAL QG A 96 . HG11 1 1
1238 1 1 1 1 95 ALA MB A 95 . HB1 1 1
1238 1 2 1 1 98 VAL H A 98 . HN 1 1
1239 1 1 1 1 95 ALA MB A 95 . HB1 1 1
1239 1 2 1 1 99 MET H A 99 . HN 1 1
1240 1 1 1 1 95 ALA MB A 95 . HB1 1 1
1240 1 2 1 1 99 MET ME A 99 . HE1 1 1
1241 1 1 1 1 95 ALA MB A 95 . HB1 1 1
1241 1 2 1 1 99 MET QG A 99 . HG1 1 1
1242 1 1 1 1 95 ALA MB A 95 . HB1 1 1
1242 1 1 2 2 73 MET QB B 187 . HB2 1 1
1242 1 2 2 2 73 MET ME B 187 . HE1 1 1
1243 1 1 1 1 95 ALA MB A 95 . HB1 1 1
1243 1 2 2 2 73 MET ME B 187 . HE1 1 1
1244 1 1 1 1 96 VAL H A 96 . HN 1 1
1244 1 2 1 1 96 VAL HA A 96 . HA 1 1
1245 1 1 1 1 96 VAL H A 96 . HN 1 1
1245 1 2 1 1 96 VAL QG A 96 . HG11 1 1
1246 1 1 1 1 96 VAL H A 96 . HN 1 1
1246 1 2 1 1 97 CYS HG A 97 . HG 1 1
1247 1 1 1 1 96 VAL H A 96 . HN 1 1
1247 1 2 1 1 98 VAL H A 98 . HN 1 1
1248 1 1 1 1 96 VAL H A 96 . HN 1 1
1248 1 2 1 1 99 MET H A 99 . HN 1 1
1249 1 1 1 1 96 VAL H A 96 . HN 1 1
1249 1 2 1 1 99 MET ME A 99 . HE1 1 1
1250 1 1 1 1 96 VAL H A 96 . HN 1 1
1250 1 2 2 2 73 MET ME B 187 . HE1 1 1
1251 1 1 1 1 96 VAL HA A 96 . HA 1 1
1251 1 2 1 1 96 VAL QG A 96 . HG11 1 1
1252 1 1 1 1 96 VAL HA A 96 . HA 1 1
1252 1 2 1 1 97 CYS H A 97 . HN 1 1
1253 1 1 1 1 96 VAL HA A 96 . HA 1 1
1253 1 2 1 1 98 VAL H A 98 . HN 1 1
1254 1 1 1 1 96 VAL HA A 96 . HA 1 1
1254 1 2 1 1 99 MET H A 99 . HN 1 1
1255 1 1 1 1 96 VAL HA A 96 . HA 1 1
1255 1 2 1 1 99 MET QB A 99 . HB1 1 1
1256 1 1 1 1 96 VAL HA A 96 . HA 1 1
1256 1 2 1 1 99 MET ME A 99 . HE1 1 1
1257 1 1 1 1 96 VAL HA A 96 . HA 1 1
1257 1 2 1 1 99 MET QG A 99 . HG1 1 1
1258 1 1 1 1 96 VAL HA A 96 . HA 1 1
1258 1 2 1 1 100 ARG H A 100 . HN 1 1
1259 1 1 1 1 96 VAL HB A 96 . HB 1 1
1259 1 2 1 1 96 VAL QG A 96 . HG11 1 1
1260 1 1 1 1 96 VAL HB A 96 . HB 1 1
1260 1 2 1 1 100 ARG H A 100 . HN 1 1
1261 1 1 1 1 96 VAL HB A 96 . HB 1 1
1261 1 2 2 2 37 MET ME B 151 . HE1 1 1
1262 1 1 1 1 96 VAL QG A 96 . HG21 1 1
1262 1 2 1 1 97 CYS H A 97 . HN 1 1
1263 1 1 1 1 96 VAL QG A 96 . HG21 1 1
1263 1 2 1 1 98 VAL H A 98 . HN 1 1
1264 1 1 1 1 96 VAL QG A 96 . HG11 1 1
1264 1 2 1 1 99 MET H A 99 . HN 1 1
1265 1 1 1 1 96 VAL QG A 96 . HG11 1 1
1265 1 2 1 1 99 MET QB A 99 . HB1 1 1
1266 1 1 1 1 96 VAL QG A 96 . HG11 1 1
1266 1 2 1 1 99 MET ME A 99 . HE1 1 1
1267 1 1 1 1 96 VAL QG A 96 . HG11 1 1
1267 1 2 2 2 33 LEU QD B 147 . HD11 1 1
1268 1 1 1 1 96 VAL QG A 96 . HG11 1 1
1268 1 2 2 2 37 MET ME B 151 . HE1 1 1
1269 1 1 1 1 96 VAL QG A 96 . HG11 1 1
1269 1 2 2 2 37 MET QG B 151 . HG1 1 1
1270 1 1 1 1 96 VAL QG A 96 . HG11 1 1
1270 1 2 2 2 40 LEU QD B 154 . HD11 1 1
1271 1 1 1 1 97 CYS H A 97 . HN 1 1
1271 1 2 1 1 97 CYS QB A 97 . HB1 1 1
1272 1 1 1 1 97 CYS H A 97 . HN 1 1
1272 1 2 1 1 97 CYS HG A 97 . HG 1 1
1273 1 1 1 1 97 CYS H A 97 . HN 1 1
1273 1 2 1 1 98 VAL H A 98 . HN 1 1
1274 1 1 1 1 97 CYS H A 97 . HN 1 1
1274 1 2 1 1 98 VAL QG A 98 . HG21 1 1
1275 1 1 1 1 97 CYS H A 97 . HN 1 1
1275 1 2 1 1 99 MET H A 99 . HN 1 1
1276 1 1 1 1 97 CYS HA A 97 . HA 1 1
1276 1 2 1 1 98 VAL H A 98 . HN 1 1
1277 1 1 1 1 97 CYS HA A 97 . HA 1 1
1277 1 2 1 1 99 MET H A 99 . HN 1 1
1278 1 1 1 1 97 CYS HA A 97 . HA 1 1
1278 1 2 1 1 100 ARG H A 100 . HN 1 1
1279 1 1 1 1 97 CYS HA A 97 . HA 1 1
1279 1 2 1 1 100 ARG HB2 A 100 . HB1 1 1
1280 1 1 1 1 97 CYS HA A 97 . HA 1 1
1280 1 2 1 1 101 PHE H A 101 . HN 1 1
1281 1 1 1 1 97 CYS QB A 97 . HB1 1 1
1281 1 2 1 1 98 VAL H A 98 . HN 1 1
1282 1 1 1 1 97 CYS QB A 97 . HB1 1 1
1282 1 2 1 1 98 VAL QG A 98 . HG21 1 1
1283 1 1 1 1 97 CYS QB A 97 . HB1 1 1
1283 1 2 2 2 77 MET ME B 191 . HE1 1 1
1284 1 1 1 1 97 CYS HG A 97 . HG 1 1
1284 1 2 1 1 98 VAL H A 98 . HN 1 1
1285 1 1 1 1 98 VAL H A 98 . HN 1 1
1285 1 2 1 1 98 VAL QG A 98 . HG21 1 1
1286 1 1 1 1 98 VAL H A 98 . HN 1 1
1286 1 2 1 1 99 MET H A 99 . HN 1 1
1287 1 1 1 1 98 VAL H A 98 . HN 1 1
1287 1 2 1 1 99 MET QG A 99 . HG1 1 1
1288 1 1 1 1 98 VAL H A 98 . HN 1 1
1288 1 2 1 1 100 ARG H A 100 . HN 1 1
1289 1 1 1 1 98 VAL H A 98 . HN 1 1
1289 1 2 1 1 101 PHE H A 101 . HN 1 1
1290 1 1 1 1 98 VAL H A 98 . HN 1 1
1290 1 2 2 2 73 MET ME B 187 . HE1 1 1
1291 1 1 1 1 98 VAL H A 98 . HN 1 1
1291 1 2 2 2 77 MET ME B 191 . HE1 1 1
1292 1 1 1 1 98 VAL HA A 98 . HA 1 1
1292 1 2 1 1 98 VAL HB A 98 . HB 1 1
1293 1 1 1 1 98 VAL HA A 98 . HA 1 1
1293 1 2 1 1 98 VAL QG A 98 . HG21 1 1
1294 1 1 1 1 98 VAL HA A 98 . HA 1 1
1294 1 1 2 2 73 MET HA B 187 . HA 1 1
1294 1 2 1 1 98 VAL QG A 98 . HG21 1 1
1295 1 1 1 1 98 VAL HA A 98 . HA 1 1
1295 1 2 1 1 99 MET H A 99 . HN 1 1
1296 1 1 1 1 98 VAL HA A 98 . HA 1 1
1296 1 2 1 1 100 ARG H A 100 . HN 1 1
1297 1 1 1 1 98 VAL HA A 98 . HA 1 1
1297 1 2 1 1 101 PHE H A 101 . HN 1 1
1298 1 1 1 1 98 VAL HA A 98 . HA 1 1
1298 1 2 1 1 101 PHE QB A 101 . HB1 1 1
1299 1 1 1 1 98 VAL HA A 98 . HA 1 1
1299 1 2 1 1 102 LEU H A 102 . HN 1 1
1300 1 1 1 1 98 VAL HA A 98 . HA 1 1
1300 1 2 2 2 77 MET ME B 191 . HE1 1 1
1301 1 1 1 1 98 VAL HB A 98 . HB 1 1
1301 1 2 1 1 99 MET H A 99 . HN 1 1
1302 1 1 1 1 98 VAL HB A 98 . HB 1 1
1302 1 2 2 2 73 MET ME B 187 . HE1 1 1
1303 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1303 1 2 1 1 99 MET H A 99 . HN 1 1
1304 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1304 1 2 1 1 99 MET HA A 99 . HA 1 1
1305 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1305 1 2 1 1 99 MET QG A 99 . HG1 1 1
1306 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1306 1 2 1 1 101 PHE H A 101 . HN 1 1
1307 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1307 1 2 1 1 101 PHE QB A 101 . HB1 1 1
1308 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1308 1 2 1 1 102 LEU H A 102 . HN 1 1
1309 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1309 1 2 2 2 72 MET QG B 186 . HG2 1 1
1310 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1310 1 2 2 2 73 MET ME B 187 . HE1 1 1
1311 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1311 1 2 2 2 75 ARG QB B 189 . HB1 1 1
1312 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1312 1 2 2 2 77 MET ME B 191 . HE1 1 1
1313 1 1 1 1 98 VAL QG A 98 . HG21 1 1
1313 1 2 2 2 77 MET QG B 191 . HG1 1 1
1314 1 1 1 1 99 MET H A 99 . HN 1 1
1314 1 2 1 1 99 MET QB A 99 . HB1 1 1
1315 1 1 1 1 99 MET H A 99 . HN 1 1
1315 1 2 1 1 99 MET ME A 99 . HE1 1 1
1316 1 1 1 1 99 MET H A 99 . HN 1 1
1316 1 2 1 1 99 MET ME A 99 . HE1 1 1
1316 1 2 2 2 73 MET ME B 187 . HE1 1 1
1317 1 1 1 1 99 MET H A 99 . HN 1 1
1317 1 2 1 1 99 MET QG A 99 . HG1 1 1
1318 1 1 1 1 99 MET H A 99 . HN 1 1
1318 1 2 1 1 100 ARG H A 100 . HN 1 1
1319 1 1 1 1 99 MET H A 99 . HN 1 1
1319 1 2 1 1 100 ARG HB2 A 100 . HB1 1 1
1320 1 1 1 1 99 MET H A 99 . HN 1 1
1320 1 2 1 1 101 PHE H A 101 . HN 1 1
1321 1 1 1 1 99 MET H A 99 . HN 1 1
1321 1 2 1 1 102 LEU QD A 102 . HD21 1 1
1322 1 1 1 1 99 MET HA A 99 . HA 1 1
1322 1 2 1 1 99 MET QB A 99 . HB1 1 1
1323 1 1 1 1 99 MET HA A 99 . HA 1 1
1323 1 2 1 1 99 MET QG A 99 . HG1 1 1
1324 1 1 1 1 99 MET HA A 99 . HA 1 1
1324 1 2 1 1 100 ARG H A 100 . HN 1 1
1325 1 1 1 1 99 MET HA A 99 . HA 1 1
1325 1 2 1 1 102 LEU H A 102 . HN 1 1
1326 1 1 1 1 99 MET HA A 99 . HA 1 1
1326 1 2 1 1 102 LEU QB A 102 . HB1 1 1
1327 1 1 1 1 99 MET QB A 99 . HB1 1 1
1327 1 2 1 1 99 MET ME A 99 . HE1 1 1
1328 1 1 1 1 99 MET QB A 99 . HB1 1 1
1328 1 2 1 1 99 MET QG A 99 . HG1 1 1
1329 1 1 1 1 99 MET QB A 99 . HB1 1 1
1329 1 2 1 1 100 ARG H A 100 . HN 1 1
1330 1 1 1 1 99 MET ME A 99 . HE1 1 1
1330 1 2 1 1 99 MET QG A 99 . HG1 1 1
1331 1 1 1 1 99 MET ME A 99 . HE1 1 1
1331 1 1 2 2 73 MET ME B 187 . HE1 1 1
1331 1 2 1 1 99 MET QG A 99 . HG1 1 1
1332 1 1 1 1 99 MET ME A 99 . HE1 1 1
1332 1 2 2 2 33 LEU QD B 147 . HD11 1 1
1333 1 1 1 1 99 MET QG A 99 . HG1 1 1
1333 1 2 1 1 100 ARG H A 100 . HN 1 1
1334 1 1 1 1 100 ARG H A 100 . HN 1 1
1334 1 2 1 1 100 ARG HA A 100 . HA 1 1
1335 1 1 1 1 100 ARG H A 100 . HN 1 1
1335 1 2 1 1 100 ARG HB2 A 100 . HB1 1 1
1336 1 1 1 1 100 ARG H A 100 . HN 1 1
1336 1 2 1 1 100 ARG HB3 A 100 . HB2 1 1
1337 1 1 1 1 100 ARG H A 100 . HN 1 1
1337 1 2 1 1 100 ARG QD A 100 . HD1 1 1
1338 1 1 1 1 100 ARG H A 100 . HN 1 1
1338 1 2 1 1 100 ARG QG A 100 . HG1 1 1
1339 1 1 1 1 100 ARG H A 100 . HN 1 1
1339 1 2 1 1 101 PHE H A 101 . HN 1 1
1340 1 1 1 1 100 ARG H A 100 . HN 1 1
1340 1 2 1 1 101 PHE QB A 101 . HB1 1 1
1341 1 1 1 1 100 ARG H A 100 . HN 1 1
1341 1 2 1 1 102 LEU H A 102 . HN 1 1
1342 1 1 1 1 100 ARG H A 100 . HN 1 1
1342 1 2 1 1 103 VAL HB A 103 . HB 1 1
1343 1 1 1 1 100 ARG H A 100 . HN 1 1
1343 1 2 1 1 103 VAL QG A 103 . HG21 1 1
1344 1 1 1 1 100 ARG HA A 100 . HA 1 1
1344 1 2 1 1 100 ARG HB2 A 100 . HB1 1 1
1345 1 1 1 1 100 ARG HA A 100 . HA 1 1
1345 1 2 1 1 100 ARG QD A 100 . HD1 1 1
1346 1 1 1 1 100 ARG HA A 100 . HA 1 1
1346 1 2 1 1 100 ARG QG A 100 . HG1 1 1
1347 1 1 1 1 100 ARG HA A 100 . HA 1 1
1347 1 2 1 1 101 PHE H A 101 . HN 1 1
1348 1 1 1 1 100 ARG HA A 100 . HA 1 1
1348 1 2 1 1 102 LEU H A 102 . HN 1 1
1349 1 1 1 1 100 ARG HB2 A 100 . HB1 1 1
1349 1 2 1 1 100 ARG QD A 100 . HD1 1 1
1350 1 1 1 1 100 ARG HB2 A 100 . HB1 1 1
1350 1 2 1 1 101 PHE H A 101 . HN 1 1
1351 1 1 1 1 100 ARG HB3 A 100 . HB2 1 1
1351 1 2 1 1 100 ARG QD A 100 . HD1 1 1
1352 1 1 1 1 100 ARG HB3 A 100 . HB2 1 1
1352 1 2 1 1 100 ARG QG A 100 . HG1 1 1
1353 1 1 1 1 101 PHE H A 101 . HN 1 1
1353 1 2 1 1 101 PHE HA A 101 . HA 1 1
1354 1 1 1 1 101 PHE H A 101 . HN 1 1
1354 1 2 1 1 101 PHE QB A 101 . HB1 1 1
1355 1 1 1 1 101 PHE H A 101 . HN 1 1
1355 1 2 1 1 101 PHE HD1 A 101 . HD1 1 1
1356 1 1 1 1 101 PHE H A 101 . HN 1 1
1356 1 2 1 1 102 LEU H A 102 . HN 1 1
1357 1 1 1 1 101 PHE H A 101 . HN 1 1
1357 1 2 1 1 102 LEU QD A 102 . HD21 1 1
1358 1 1 1 1 101 PHE H A 101 . HN 1 1
1358 1 2 2 2 77 MET ME B 191 . HE1 1 1
1359 1 1 1 1 101 PHE HA A 101 . HA 1 1
1359 1 2 1 1 102 LEU H A 102 . HN 1 1
1360 1 1 1 1 101 PHE HA A 101 . HA 1 1
1360 1 2 1 1 105 LYS H A 105 . HN 1 1
1361 1 1 1 1 101 PHE QB A 101 . HB1 1 1
1361 1 2 1 1 102 LEU H A 102 . HN 1 1
1362 1 1 1 1 101 PHE QB A 101 . HB1 1 1
1362 1 2 2 2 77 MET ME B 191 . HE1 1 1
1363 1 1 1 1 101 PHE HD1 A 101 . HD1 1 1
1363 1 2 1 1 102 LEU H A 102 . HN 1 1
1364 1 1 1 1 101 PHE HD1 A 101 . HD1 1 1
1364 1 2 1 1 105 LYS H A 105 . HN 1 1
1365 1 1 1 1 102 LEU H A 102 . HN 1 1
1365 1 2 1 1 102 LEU QB A 102 . HB1 1 1
1366 1 1 1 1 102 LEU H A 102 . HN 1 1
1366 1 2 1 1 102 LEU QD A 102 . HD21 1 1
1367 1 1 1 1 102 LEU H A 102 . HN 1 1
1367 1 2 1 1 102 LEU HG A 102 . HG 1 1
1368 1 1 1 1 102 LEU H A 102 . HN 1 1
1368 1 2 1 1 103 VAL HB A 103 . HB 1 1
1369 1 1 1 1 102 LEU H A 102 . HN 1 1
1369 1 2 1 1 105 LYS H A 105 . HN 1 1
1370 1 1 1 1 102 LEU HA A 102 . HA 1 1
1370 1 2 1 1 102 LEU QB A 102 . HB1 1 1
1371 1 1 1 1 102 LEU HA A 102 . HA 1 1
1371 1 2 1 1 105 LYS H A 105 . HN 1 1
1372 1 1 1 1 102 LEU HA A 102 . HA 1 1
1372 1 2 1 1 105 LYS QB A 105 . HB1 1 1
1373 1 1 1 1 102 LEU HA A 102 . HA 1 1
1373 1 2 1 1 105 LYS QD A 105 . HD1 1 1
1374 1 1 1 1 102 LEU HA A 102 . HA 1 1
1374 1 2 1 1 105 LYS QE A 105 . HE1 1 1
1375 1 1 1 1 102 LEU HA A 102 . HA 1 1
1375 1 2 1 1 106 ARG H A 106 . HN 1 1
1376 1 1 1 1 102 LEU QB A 102 . HB1 1 1
1376 1 2 1 1 106 ARG QG A 106 . HG1 1 1
1377 1 1 1 1 102 LEU QB A 102 . HB1 1 1
1377 1 2 2 2 55 GLU QB B 169 . HB1 1 1
1378 1 1 1 1 102 LEU QB A 102 . HB1 1 1
1378 1 2 2 2 55 GLU QG B 169 . HG2 1 1
1379 1 1 1 1 102 LEU QB A 102 . HB1 1 1
1379 1 2 2 2 72 MET QG B 186 . HG2 1 1
1380 1 1 1 1 102 LEU QD A 102 . HD21 1 1
1380 1 2 1 1 106 ARG H A 106 . HN 1 1
1381 1 1 1 1 103 VAL H A 103 . HN 1 1
1381 1 2 1 1 103 VAL HA A 103 . HA 1 1
1382 1 1 1 1 103 VAL H A 103 . HN 1 1
1382 1 2 1 1 103 VAL QG A 103 . HG21 1 1
1383 1 1 1 1 103 VAL HA A 103 . HA 1 1
1383 1 2 1 1 106 ARG H A 106 . HN 1 1
1384 1 1 1 1 103 VAL QG A 103 . HG11 1 1
1384 1 2 1 1 105 LYS H A 105 . HN 1 1
1385 1 1 1 1 103 VAL QG A 103 . HG21 1 1
1385 1 2 1 1 106 ARG H A 106 . HN 1 1
1386 1 1 1 1 103 VAL QG A 103 . HG11 1 1
1386 1 2 1 1 107 LYS H A 107 . HN 1 1
1387 1 1 1 1 104 SER HA A 104 . HA 1 1
1387 1 2 1 1 105 LYS H A 105 . HN 1 1
1388 1 1 1 1 104 SER HA A 104 . HA 1 1
1388 1 2 1 1 106 ARG H A 106 . HN 1 1
1389 1 1 1 1 104 SER HA A 104 . HA 1 1
1389 1 2 1 1 107 LYS QB A 107 . HB1 1 1
1390 1 1 1 1 104 SER HA A 104 . HA 1 1
1390 1 2 1 1 108 PHE H A 108 . HN 1 1
1391 1 1 1 1 104 SER HB3 A 104 . HB2 1 1
1391 1 2 1 1 105 LYS H A 105 . HN 1 1
1392 1 1 1 1 104 SER HB3 A 104 . HB2 1 1
1392 1 2 1 1 108 PHE H A 108 . HN 1 1
1393 1 1 1 1 105 LYS H A 105 . HN 1 1
1393 1 2 1 1 105 LYS HA A 105 . HA 1 1
1394 1 1 1 1 105 LYS H A 105 . HN 1 1
1394 1 2 1 1 105 LYS QB A 105 . HB1 1 1
1395 1 1 1 1 105 LYS H A 105 . HN 1 1
1395 1 2 1 1 105 LYS QE A 105 . HE2 1 1
1396 1 1 1 1 105 LYS H A 105 . HN 1 1
1396 1 2 1 1 105 LYS QG A 105 . HG2 1 1
1397 1 1 1 1 105 LYS H A 105 . HN 1 1
1397 1 2 1 1 106 ARG H A 106 . HN 1 1
1398 1 1 1 1 105 LYS H A 105 . HN 1 1
1398 1 2 1 1 107 LYS H A 107 . HN 1 1
1399 1 1 1 1 105 LYS H A 105 . HN 1 1
1399 1 2 1 1 108 PHE HD2 A 108 . HD1 1 1
1400 1 1 1 1 105 LYS HA A 105 . HA 1 1
1400 1 2 1 1 105 LYS QG A 105 . HG2 1 1
1401 1 1 1 1 105 LYS HA A 105 . HA 1 1
1401 1 2 1 1 106 ARG H A 106 . HN 1 1
1402 1 1 1 1 105 LYS HA A 105 . HA 1 1
1402 1 2 1 1 107 LYS H A 107 . HN 1 1
1403 1 1 1 1 105 LYS HA A 105 . HA 1 1
1403 1 2 1 1 108 PHE H A 108 . HN 1 1
1404 1 1 1 1 105 LYS HA A 105 . HA 1 1
1404 1 2 1 1 108 PHE QB A 108 . HB2 1 1
1405 1 1 1 1 105 LYS HA A 105 . HA 1 1
1405 1 2 1 1 109 LYS H A 109 . HN 1 1
1406 1 1 1 1 105 LYS QB A 105 . HB1 1 1
1406 1 2 1 1 105 LYS QD A 105 . HD1 1 1
1407 1 1 1 1 105 LYS QB A 105 . HB1 1 1
1407 1 2 1 1 105 LYS QE A 105 . HE1 1 1
1408 1 1 1 1 105 LYS QB A 105 . HB1 1 1
1408 1 2 1 1 106 ARG H A 106 . HN 1 1
1409 1 1 1 1 105 LYS QB A 105 . HB1 1 1
1409 1 2 1 1 106 ARG QG A 106 . HG1 1 1
1410 1 1 1 1 105 LYS QD A 105 . HD1 1 1
1410 1 2 1 1 105 LYS QE A 105 . HE1 1 1
1411 1 1 1 1 105 LYS QD A 105 . HD1 1 1
1411 1 2 1 1 106 ARG H A 106 . HN 1 1
1412 1 1 1 1 105 LYS QE A 105 . HE1 1 1
1412 1 2 1 1 105 LYS QG A 105 . HG1 1 1
1413 1 1 1 1 105 LYS QG A 105 . HG2 1 1
1413 1 2 1 1 106 ARG H A 106 . HN 1 1
1414 1 1 1 1 105 LYS QG A 105 . HG2 1 1
1414 1 2 1 1 106 ARG HA A 106 . HA 1 1
1415 1 1 1 1 105 LYS QG A 105 . HG2 1 1
1415 1 2 1 1 106 ARG QD A 106 . HD1 1 1
1416 1 1 1 1 106 ARG H A 106 . HN 1 1
1416 1 2 1 1 106 ARG HA A 106 . HA 1 1
1417 1 1 1 1 106 ARG H A 106 . HN 1 1
1417 1 2 1 1 106 ARG QB A 106 . HB1 1 1
1418 1 1 1 1 106 ARG H A 106 . HN 1 1
1418 1 2 1 1 106 ARG QD A 106 . HD1 1 1
1419 1 1 1 1 106 ARG H A 106 . HN 1 1
1419 1 2 1 1 106 ARG QG A 106 . HG1 1 1
1420 1 1 1 1 106 ARG H A 106 . HN 1 1
1420 1 2 1 1 107 LYS H A 107 . HN 1 1
1421 1 1 1 1 106 ARG H A 106 . HN 1 1
1421 1 2 1 1 107 LYS QE A 107 . HE2 1 1
1422 1 1 1 1 106 ARG H A 106 . HN 1 1
1422 1 2 1 1 108 PHE H A 108 . HN 1 1
1423 1 1 1 1 106 ARG H A 106 . HN 1 1
1423 1 2 1 1 109 LYS H A 109 . HN 1 1
1424 1 1 1 1 106 ARG HA A 106 . HA 1 1
1424 1 2 1 1 106 ARG QB A 106 . HB1 1 1
1425 1 1 1 1 106 ARG HA A 106 . HA 1 1
1425 1 2 1 1 106 ARG QD A 106 . HD1 1 1
1426 1 1 1 1 106 ARG HA A 106 . HA 1 1
1426 1 2 1 1 106 ARG QG A 106 . HG1 1 1
1427 1 1 1 1 106 ARG HA A 106 . HA 1 1
1427 1 2 1 1 107 LYS H A 107 . HN 1 1
1428 1 1 1 1 106 ARG HA A 106 . HA 1 1
1428 1 2 1 1 108 PHE H A 108 . HN 1 1
1429 1 1 1 1 106 ARG HA A 106 . HA 1 1
1429 1 2 1 1 109 LYS H A 109 . HN 1 1
1430 1 1 1 1 106 ARG HA A 106 . HA 1 1
1430 1 2 1 1 109 LYS QB A 109 . HB1 1 1
1431 1 1 1 1 106 ARG QB A 106 . HB1 1 1
1431 1 2 1 1 106 ARG QD A 106 . HD1 1 1
1432 1 1 1 1 106 ARG QB A 106 . HB2 1 1
1432 1 2 1 1 106 ARG QG A 106 . HG1 1 1
1433 1 1 1 1 106 ARG QB A 106 . HB1 1 1
1433 1 2 1 1 107 LYS H A 107 . HN 1 1
1434 1 1 1 1 106 ARG QB A 106 . HB1 1 1
1434 1 2 1 1 107 LYS QD A 107 . HD1 1 1
1435 1 1 1 1 107 LYS H A 107 . HN 1 1
1435 1 2 1 1 107 LYS HA A 107 . HA 1 1
1436 1 1 1 1 107 LYS H A 107 . HN 1 1
1436 1 2 1 1 107 LYS QB A 107 . HB1 1 1
1437 1 1 1 1 107 LYS H A 107 . HN 1 1
1437 1 2 1 1 107 LYS QD A 107 . HD1 1 1
1438 1 1 1 1 107 LYS H A 107 . HN 1 1
1438 1 2 1 1 107 LYS QE A 107 . HE2 1 1
1439 1 1 1 1 107 LYS H A 107 . HN 1 1
1439 1 2 1 1 108 PHE H A 108 . HN 1 1
1440 1 1 1 1 107 LYS H A 107 . HN 1 1
1440 1 2 1 1 108 PHE QB A 108 . HB2 1 1
1441 1 1 1 1 107 LYS H A 107 . HN 1 1
1441 1 2 1 1 109 LYS H A 109 . HN 1 1
1442 1 1 1 1 107 LYS H A 107 . HN 1 1
1442 1 2 1 1 110 GLU H A 110 . HN 1 1
1443 1 1 1 1 107 LYS H A 107 . HN 1 1
1443 1 2 1 1 110 GLU QG A 110 . HG1 1 1
1444 1 1 1 1 107 LYS HA A 107 . HA 1 1
1444 1 2 1 1 107 LYS QB A 107 . HB1 1 1
1445 1 1 1 1 107 LYS HA A 107 . HA 1 1
1445 1 2 1 1 107 LYS QD A 107 . HD1 1 1
1446 1 1 1 1 107 LYS HA A 107 . HA 1 1
1446 1 2 1 1 107 LYS QG A 107 . HG1 1 1
1447 1 1 1 1 107 LYS HA A 107 . HA 1 1
1447 1 2 1 1 108 PHE H A 108 . HN 1 1
1448 1 1 1 1 107 LYS HA A 107 . HA 1 1
1448 1 2 1 1 110 GLU H A 110 . HN 1 1
1449 1 1 1 1 107 LYS HA A 107 . HA 1 1
1449 1 2 1 1 110 GLU QB A 110 . HB1 1 1
1450 1 1 1 1 107 LYS HA A 107 . HA 1 1
1450 1 2 1 1 110 GLU QG A 110 . HG1 1 1
1451 1 1 1 1 107 LYS QB A 107 . HB1 1 1
1451 1 2 1 1 107 LYS QD A 107 . HD1 1 1
1452 1 1 1 1 107 LYS QB A 107 . HB1 1 1
1452 1 2 1 1 107 LYS QG A 107 . HG1 1 1
1453 1 1 1 1 107 LYS QB A 107 . HB1 1 1
1453 1 2 1 1 108 PHE H A 108 . HN 1 1
1454 1 1 1 1 107 LYS QG A 107 . HG1 1 1
1454 1 2 1 1 110 GLU QB A 110 . HB1 1 1
1455 1 1 1 1 107 LYS QG A 107 . HG1 1 1
1455 1 2 1 1 110 GLU QG A 110 . HG1 1 1
1456 1 1 1 1 108 PHE H A 108 . HN 1 1
1456 1 2 1 1 108 PHE HA A 108 . HA 1 1
1457 1 1 1 1 108 PHE H A 108 . HN 1 1
1457 1 2 1 1 108 PHE QB A 108 . HB1 1 1
1458 1 1 1 1 108 PHE H A 108 . HN 1 1
1458 1 2 1 1 108 PHE HD2 A 108 . HD1 1 1
1459 1 1 1 1 108 PHE H A 108 . HN 1 1
1459 1 2 1 1 109 LYS H A 109 . HN 1 1
1460 1 1 1 1 108 PHE H A 108 . HN 1 1
1460 1 2 1 1 110 GLU H A 110 . HN 1 1
1461 1 1 1 1 108 PHE H A 108 . HN 1 1
1461 1 2 1 1 111 SER H A 111 . HN 1 1
1462 1 1 1 1 108 PHE H A 108 . HN 1 1
1462 1 2 1 1 111 SER HG A 111 . HG 1 1
1463 1 1 1 1 108 PHE HA A 108 . HA 1 1
1463 1 2 1 1 108 PHE QB A 108 . HB1 1 1
1464 1 1 1 1 108 PHE HA A 108 . HA 1 1
1464 1 2 1 1 109 LYS H A 109 . HN 1 1
1465 1 1 1 1 108 PHE HA A 108 . HA 1 1
1465 1 2 1 1 111 SER H A 111 . HN 1 1
1466 1 1 1 1 108 PHE HA A 108 . HA 1 1
1466 1 2 1 1 111 SER HB2 A 111 . HB1 1 1
1467 1 1 1 1 108 PHE HA A 108 . HA 1 1
1467 1 2 1 1 112 LEU H A 112 . HN 1 1
1468 1 1 1 1 108 PHE QB A 108 . HB1 1 1
1468 1 2 1 1 109 LYS H A 109 . HN 1 1
1469 1 1 1 1 108 PHE HD2 A 108 . HD1 1 1
1469 1 2 1 1 109 LYS H A 109 . HN 1 1
1470 1 1 1 1 109 LYS H A 109 . HN 1 1
1470 1 2 1 1 109 LYS HA A 109 . HA 1 1
1471 1 1 1 1 109 LYS H A 109 . HN 1 1
1471 1 2 1 1 109 LYS QB A 109 . HB1 1 1
1472 1 1 1 1 109 LYS H A 109 . HN 1 1
1472 1 2 1 1 109 LYS QD A 109 . HD1 1 1
1473 1 1 1 1 109 LYS H A 109 . HN 1 1
1473 1 2 1 1 109 LYS QE A 109 . HE2 1 1
1474 1 1 1 1 109 LYS H A 109 . HN 1 1
1474 1 2 1 1 109 LYS QG A 109 . HG1 1 1
1475 1 1 1 1 109 LYS H A 109 . HN 1 1
1475 1 2 1 1 110 GLU H A 110 . HN 1 1
1476 1 1 1 1 109 LYS H A 109 . HN 1 1
1476 1 2 1 1 111 SER H A 111 . HN 1 1
1477 1 1 1 1 109 LYS H A 109 . HN 1 1
1477 1 2 1 1 112 LEU H A 112 . HN 1 1
1478 1 1 1 1 109 LYS HA A 109 . HA 1 1
1478 1 2 1 1 109 LYS QB A 109 . HB1 1 1
1479 1 1 1 1 109 LYS HA A 109 . HA 1 1
1479 1 2 1 1 109 LYS QG A 109 . HG1 1 1
1480 1 1 1 1 109 LYS HA A 109 . HA 1 1
1480 1 2 1 1 112 LEU H A 112 . HN 1 1
1481 1 1 1 1 109 LYS HA A 109 . HA 1 1
1481 1 2 1 1 112 LEU QB A 112 . HB1 1 1
1482 1 1 1 1 109 LYS HA A 109 . HA 1 1
1482 1 2 1 1 112 LEU QD A 112 . HD11 1 1
1483 1 1 1 1 109 LYS QB A 109 . HB1 1 1
1483 1 2 1 1 109 LYS QD A 109 . HD1 1 1
1484 1 1 1 1 109 LYS QB A 109 . HB1 1 1
1484 1 2 1 1 109 LYS QG A 109 . HG1 1 1
1485 1 1 1 1 109 LYS QB A 109 . HB1 1 1
1485 1 2 1 1 110 GLU H A 110 . HN 1 1
1486 1 1 1 1 109 LYS QE A 109 . HE2 1 1
1486 1 2 1 1 110 GLU H A 110 . HN 1 1
1487 1 1 1 1 109 LYS QG A 109 . HG1 1 1
1487 1 2 1 1 110 GLU H A 110 . HN 1 1
1488 1 1 1 1 109 LYS QG A 109 . HG1 1 1
1488 1 2 1 1 112 LEU QD A 112 . HD21 1 1
1489 1 1 1 1 110 GLU H A 110 . HN 1 1
1489 1 2 1 1 110 GLU HA A 110 . HA 1 1
1490 1 1 1 1 110 GLU H A 110 . HN 1 1
1490 1 2 1 1 110 GLU QB A 110 . HB1 1 1
1491 1 1 1 1 110 GLU H A 110 . HN 1 1
1491 1 2 1 1 110 GLU QG A 110 . HG1 1 1
1492 1 1 1 1 110 GLU H A 110 . HN 1 1
1492 1 2 1 1 111 SER H A 111 . HN 1 1
1493 1 1 1 1 110 GLU H A 110 . HN 1 1
1493 1 2 1 1 111 SER HG A 111 . HG 1 1
1494 1 1 1 1 110 GLU H A 110 . HN 1 1
1494 1 2 1 1 112 LEU H A 112 . HN 1 1
1495 1 1 1 1 110 GLU HA A 110 . HA 1 1
1495 1 2 1 1 110 GLU QB A 110 . HB1 1 1
1496 1 1 1 1 110 GLU HA A 110 . HA 1 1
1496 1 2 1 1 110 GLU QG A 110 . HG1 1 1
1497 1 1 1 1 110 GLU HA A 110 . HA 1 1
1497 1 2 1 1 113 ARG H A 113 . HN 1 1
1498 1 1 1 1 110 GLU HA A 110 . HA 1 1
1498 1 2 1 1 113 ARG QD A 113 . HD1 1 1
1499 1 1 1 1 110 GLU HA A 110 . HA 1 1
1499 1 2 1 1 113 ARG QG A 113 . HG1 1 1
1500 1 1 1 1 110 GLU QB A 110 . HB1 1 1
1500 1 2 1 1 110 GLU QG A 110 . HG1 1 1
1501 1 1 1 1 110 GLU QG A 110 . HG1 1 1
1501 1 2 1 1 111 SER H A 111 . HN 1 1
1502 1 1 1 1 110 GLU QG A 110 . HG1 1 1
1502 1 2 1 1 113 ARG QG A 113 . HG1 1 1
1503 1 1 1 1 111 SER H A 111 . HN 1 1
1503 1 2 1 1 111 SER HA A 111 . HA 1 1
1504 1 1 1 1 111 SER H A 111 . HN 1 1
1504 1 2 1 1 111 SER HB2 A 111 . HB1 1 1
1505 1 1 1 1 111 SER H A 111 . HN 1 1
1505 1 2 1 1 111 SER HG A 111 . HG 1 1
1506 1 1 1 1 111 SER H A 111 . HN 1 1
1506 1 2 1 1 112 LEU H A 112 . HN 1 1
1507 1 1 1 1 111 SER H A 111 . HN 1 1
1507 1 2 1 1 112 LEU QB A 112 . HB1 1 1
1508 1 1 1 1 111 SER H A 111 . HN 1 1
1508 1 2 1 1 113 ARG H A 113 . HN 1 1
1509 1 1 1 1 111 SER HA A 111 . HA 1 1
1509 1 2 1 1 112 LEU H A 112 . HN 1 1
1510 1 1 1 1 111 SER HA A 111 . HA 1 1
1510 1 2 1 1 115 ASP QB A 115 . HB2 1 1
1511 1 1 1 1 111 SER HB2 A 111 . HB1 1 1
1511 1 2 1 1 112 LEU H A 112 . HN 1 1
1512 1 1 1 1 111 SER HG A 111 . HG 1 1
1512 1 2 1 1 112 LEU H A 112 . HN 1 1
1513 1 1 1 1 112 LEU H A 112 . HN 1 1
1513 1 2 1 1 112 LEU HA A 112 . HA 1 1
1514 1 1 1 1 112 LEU H A 112 . HN 1 1
1514 1 2 1 1 112 LEU QB A 112 . HB2 1 1
1515 1 1 1 1 112 LEU H A 112 . HN 1 1
1515 1 2 1 1 112 LEU QD A 112 . HD11 1 1
1516 1 1 1 1 112 LEU H A 112 . HN 1 1
1516 1 2 1 1 113 ARG H A 113 . HN 1 1
1517 1 1 1 1 112 LEU H A 112 . HN 1 1
1517 1 2 1 1 113 ARG QG A 113 . HG1 1 1
1518 1 1 1 1 112 LEU HA A 112 . HA 1 1
1518 1 2 1 1 112 LEU QB A 112 . HB1 1 1
1519 1 1 1 1 112 LEU HA A 112 . HA 1 1
1519 1 2 1 1 112 LEU QD A 112 . HD11 1 1
1520 1 1 1 1 112 LEU HA A 112 . HA 1 1
1520 1 2 1 1 112 LEU HG A 112 . HG 1 1
1521 1 1 1 1 112 LEU HA A 112 . HA 1 1
1521 1 2 1 1 114 LEU QD A 114 . HD11 1 1
1522 1 1 1 1 112 LEU QB A 112 . HB1 1 1
1522 1 2 1 1 112 LEU QD A 112 . HD11 1 1
1523 1 1 1 1 112 LEU QB A 112 . HB1 1 1
1523 1 2 1 1 113 ARG H A 113 . HN 1 1
1524 1 1 1 1 112 LEU MD1 A 112 . HD11 1 1
1524 1 2 1 1 112 LEU MD2 A 112 . HD21 1 1
1525 1 1 1 1 112 LEU QD A 112 . HD21 1 1
1525 1 2 1 1 113 ARG H A 113 . HN 1 1
1526 1 1 1 1 112 LEU QD A 112 . HD21 1 1
1526 1 2 1 1 113 ARG HA A 113 . HA 1 1
1527 1 1 1 1 112 LEU QD A 112 . HD21 1 1
1527 1 2 1 1 113 ARG QB A 113 . HB1 1 1
1528 1 1 1 1 113 ARG H A 113 . HN 1 1
1528 1 2 1 1 113 ARG HA A 113 . HA 1 1
1529 1 1 1 1 113 ARG H A 113 . HN 1 1
1529 1 2 1 1 113 ARG QB A 113 . HB1 1 1
1530 1 1 1 1 113 ARG H A 113 . HN 1 1
1530 1 2 1 1 113 ARG QG A 113 . HG2 1 1
1531 1 1 1 1 113 ARG H A 113 . HN 1 1
1531 1 2 1 1 114 LEU QD A 114 . HD21 1 1
1532 1 1 1 1 113 ARG HA A 113 . HA 1 1
1532 1 2 1 1 113 ARG QB A 113 . HB2 1 1
1533 1 1 1 1 113 ARG HA A 113 . HA 1 1
1533 1 2 1 1 113 ARG QG A 113 . HG1 1 1
1534 1 1 1 1 113 ARG HA A 113 . HA 1 1
1534 1 2 1 1 114 LEU QD A 114 . HD21 1 1
1535 1 1 1 1 113 ARG QB A 113 . HB2 1 1
1535 1 2 1 1 113 ARG QD A 113 . HD1 1 1
1536 1 1 1 1 113 ARG QB A 113 . HB2 1 1
1536 1 2 1 1 113 ARG QG A 113 . HG1 1 1
1537 1 1 1 1 113 ARG QD A 113 . HD1 1 1
1537 1 2 1 1 113 ARG QG A 113 . HG1 1 1
1538 1 1 1 1 114 LEU HA A 114 . HA 1 1
1538 1 2 1 1 114 LEU QB A 114 . HB2 1 1
1539 1 1 1 1 114 LEU HA A 114 . HA 1 1
1539 1 2 1 1 114 LEU QD A 114 . HD11 1 1
1540 1 1 1 1 114 LEU HA A 114 . HA 1 1
1540 1 2 1 1 114 LEU HG A 114 . HG 1 1
1541 1 1 1 1 114 LEU HA A 114 . HA 1 1
1541 1 2 1 1 115 ASP H A 115 . HN 1 1
1542 1 1 1 1 114 LEU QB A 114 . HB2 1 1
1542 1 2 1 1 114 LEU QD A 114 . HD11 1 1
1543 1 1 1 1 114 LEU QB A 114 . HB1 1 1
1543 1 2 1 1 114 LEU HG A 114 . HG 1 1
1544 1 1 1 1 114 LEU QB A 114 . HB1 1 1
1544 1 2 1 1 115 ASP H A 115 . HN 1 1
1545 1 1 1 1 114 LEU MD1 A 114 . HD11 1 1
1545 1 2 1 1 114 LEU MD2 A 114 . HD21 1 1
1546 1 1 1 1 114 LEU QD A 114 . HD11 1 1
1546 1 2 1 1 114 LEU HG A 114 . HG 1 1
1547 1 1 1 1 114 LEU QD A 114 . HD11 1 1
1547 1 2 1 1 115 ASP H A 115 . HN 1 1
1548 1 1 1 1 114 LEU HG A 114 . HG 1 1
1548 1 2 1 1 115 ASP H A 115 . HN 1 1
1549 1 1 1 1 115 ASP H A 115 . HN 1 1
1549 1 2 1 1 115 ASP QB A 115 . HB1 1 1
1550 1 1 1 1 115 ASP HA A 115 . HA 1 1
1550 1 2 1 1 115 ASP QB A 115 . HB2 1 1
1551 1 1 2 2 3 ASP HA B 117 . HA 1 1
1551 1 2 2 2 3 ASP HB2 B 117 . HB1 1 1
1552 1 1 2 2 3 ASP HA B 117 . HA 1 1
1552 1 2 2 2 3 ASP HB3 B 117 . HB2 1 1
1553 1 1 2 2 3 ASP HA B 117 . HA 1 1
1553 1 2 2 2 4 GLN H B 118 . HN 1 1
1554 1 1 2 2 4 GLN H B 118 . HN 1 1
1554 1 2 2 2 4 GLN QB B 118 . HB1 1 1
1555 1 1 2 2 4 GLN H B 118 . HN 1 1
1555 1 2 2 2 4 GLN QG B 118 . HG2 1 1
1556 1 1 2 2 4 GLN HA B 118 . HA 1 1
1556 1 2 2 2 4 GLN QB B 118 . HB1 1 1
1557 1 1 2 2 4 GLN HA B 118 . HA 1 1
1557 1 2 2 2 4 GLN QG B 118 . HG2 1 1
1558 1 1 2 2 4 GLN HA B 118 . HA 1 1
1558 1 2 2 2 5 LEU QD B 119 . HD11 1 1
1559 1 1 2 2 4 GLN QB B 118 . HB1 1 1
1559 1 2 2 2 4 GLN QG B 118 . HG1 1 1
1560 1 1 2 2 4 GLN QB B 118 . HB2 1 1
1560 1 2 2 2 5 LEU H B 119 . HN 1 1
1561 1 1 2 2 4 GLN QB B 118 . HB2 1 1
1561 1 2 2 2 5 LEU QD B 119 . HD11 1 1
1562 1 1 2 2 4 GLN QB B 118 . HB2 1 1
1562 1 2 2 2 10 ILE MD B 124 . HD11 1 1
1563 1 1 2 2 4 GLN QG B 118 . HG2 1 1
1563 1 2 2 2 5 LEU H B 119 . HN 1 1
1564 1 1 2 2 4 GLN QG B 118 . HG1 1 1
1564 1 2 2 2 6 THR H B 120 . HN 1 1
1565 1 1 2 2 4 GLN QG B 118 . HG1 1 1
1565 1 2 2 2 10 ILE MD B 124 . HD11 1 1
1566 1 1 2 2 4 GLN QG B 118 . HG1 1 1
1566 1 2 2 2 10 ILE QG B 124 . HG11 1 1
1567 1 1 2 2 5 LEU H B 119 . HN 1 1
1567 1 2 2 2 5 LEU HA B 119 . HA 1 1
1568 1 1 2 2 5 LEU H B 119 . HN 1 1
1568 1 2 2 2 5 LEU QB B 119 . HB1 1 1
1569 1 1 2 2 5 LEU H B 119 . HN 1 1
1569 1 2 2 2 5 LEU QD B 119 . HD21 1 1
1570 1 1 2 2 5 LEU H B 119 . HN 1 1
1570 1 2 2 2 5 LEU HG B 119 . HG 1 1
1571 1 1 2 2 5 LEU HA B 119 . HA 1 1
1571 1 2 2 2 5 LEU QB B 119 . HB1 1 1
1572 1 1 2 2 5 LEU HA B 119 . HA 1 1
1572 1 2 2 2 5 LEU QD B 119 . HD21 1 1
1573 1 1 2 2 5 LEU HA B 119 . HA 1 1
1573 1 2 2 2 5 LEU HG B 119 . HG 1 1
1574 1 1 2 2 5 LEU HA B 119 . HA 1 1
1574 1 2 2 2 6 THR H B 120 . HN 1 1
1575 1 1 2 2 5 LEU QB B 119 . HB1 1 1
1575 1 2 2 2 5 LEU QD B 119 . HD11 1 1
1576 1 1 2 2 5 LEU QB B 119 . HB1 1 1
1576 1 2 2 2 5 LEU HG B 119 . HG 1 1
1577 1 1 2 2 5 LEU QB B 119 . HB1 1 1
1577 1 2 2 2 6 THR H B 120 . HN 1 1
1578 1 1 2 2 5 LEU QD B 119 . HD21 1 1
1578 1 2 2 2 5 LEU HG B 119 . HG 1 1
1579 1 1 2 2 6 THR H B 120 . HN 1 1
1579 1 2 2 2 6 THR HA B 120 . HA 1 1
1580 1 1 2 2 6 THR H B 120 . HN 1 1
1580 1 2 2 2 6 THR HB B 120 . HB 1 1
1581 1 1 2 2 6 THR H B 120 . HN 1 1
1581 1 2 2 2 7 GLU H B 121 . HN 1 1
1582 1 1 2 2 6 THR H B 120 . HN 1 1
1582 1 2 2 2 9 GLN H B 123 . HN 1 1
1583 1 1 2 2 6 THR H B 120 . HN 1 1
1583 1 2 2 2 9 GLN QB B 123 . HB2 1 1
1584 1 1 2 2 6 THR H B 120 . HN 1 1
1584 1 2 2 2 9 GLN QG B 123 . HG1 1 1
1585 1 1 2 2 6 THR H B 120 . HN 1 1
1585 1 2 2 2 10 ILE MD B 124 . HD11 1 1
1586 1 1 2 2 6 THR H B 120 . HN 1 1
1586 1 2 2 2 10 ILE QG B 124 . HG12 1 1
1587 1 1 2 2 6 THR HA B 120 . HA 1 1
1587 1 2 2 2 6 THR HB B 120 . HB 1 1
1588 1 1 2 2 6 THR HA B 120 . HA 1 1
1588 1 2 2 2 7 GLU H B 121 . HN 1 1
1589 1 1 2 2 6 THR HA B 120 . HA 1 1
1589 1 2 2 2 9 GLN H B 123 . HN 1 1
1590 1 1 2 2 6 THR HB B 120 . HB 1 1
1590 1 2 2 2 7 GLU H B 121 . HN 1 1
1591 1 1 2 2 6 THR HB B 120 . HB 1 1
1591 1 2 2 2 8 GLU H B 122 . HN 1 1
1592 1 1 2 2 6 THR HB B 120 . HB 1 1
1592 1 2 2 2 8 GLU QG B 122 . HG1 1 1
1593 1 1 2 2 6 THR HB B 120 . HB 1 1
1593 1 2 2 2 9 GLN H B 123 . HN 1 1
1594 1 1 2 2 6 THR HB B 120 . HB 1 1
1594 1 2 2 2 9 GLN QB B 123 . HB2 1 1
1595 1 1 2 2 6 THR HB B 120 . HB 1 1
1595 1 2 2 2 9 GLN QG B 123 . HG1 1 1
1596 1 1 2 2 6 THR HB B 120 . HB 1 1
1596 1 2 2 2 10 ILE H B 124 . HN 1 1
1597 1 1 2 2 6 THR MG B 120 . HG21 1 1
1597 1 2 2 2 7 GLU H B 121 . HN 1 1
1598 1 1 2 2 6 THR MG B 120 . HG21 1 1
1598 1 2 2 2 8 GLU H B 122 . HN 1 1
1599 1 1 2 2 6 THR MG B 120 . HG21 1 1
1599 1 2 2 2 9 GLN H B 123 . HN 1 1
1600 1 1 2 2 7 GLU H B 121 . HN 1 1
1600 1 2 2 2 7 GLU HA B 121 . HA 1 1
1601 1 1 2 2 7 GLU H B 121 . HN 1 1
1601 1 2 2 2 7 GLU QB B 121 . HB1 1 1
1602 1 1 2 2 7 GLU H B 121 . HN 1 1
1602 1 2 2 2 7 GLU QG B 121 . HG1 1 1
1603 1 1 2 2 7 GLU H B 121 . HN 1 1
1603 1 2 2 2 8 GLU H B 122 . HN 1 1
1604 1 1 2 2 7 GLU H B 121 . HN 1 1
1604 1 2 2 2 9 GLN H B 123 . HN 1 1
1605 1 1 2 2 7 GLU HA B 121 . HA 1 1
1605 1 2 2 2 7 GLU QB B 121 . HB1 1 1
1606 1 1 2 2 7 GLU HA B 121 . HA 1 1
1606 1 2 2 2 7 GLU QG B 121 . HG2 1 1
1607 1 1 2 2 7 GLU HA B 121 . HA 1 1
1607 1 2 2 2 9 GLN H B 123 . HN 1 1
1608 1 1 2 2 7 GLU HA B 121 . HA 1 1
1608 1 2 2 2 10 ILE H B 124 . HN 1 1
1609 1 1 2 2 7 GLU HA B 121 . HA 1 1
1609 1 2 2 2 10 ILE HB B 124 . HB 1 1
1610 1 1 2 2 7 GLU HA B 121 . HA 1 1
1610 1 2 2 2 10 ILE QG B 124 . HG12 1 1
1611 1 1 2 2 7 GLU QB B 121 . HB1 1 1
1611 1 2 2 2 7 GLU QG B 121 . HG2 1 1
1612 1 1 2 2 7 GLU QB B 121 . HB1 1 1
1612 1 2 2 2 8 GLU H B 122 . HN 1 1
1613 1 1 2 2 7 GLU QB B 121 . HB1 1 1
1613 1 2 2 2 11 ALA MB B 125 . HB1 1 1
1614 1 1 2 2 8 GLU H B 122 . HN 1 1
1614 1 2 2 2 8 GLU HA B 122 . HA 1 1
1615 1 1 2 2 8 GLU H B 122 . HN 1 1
1615 1 2 2 2 8 GLU QB B 122 . HB1 1 1
1616 1 1 2 2 8 GLU H B 122 . HN 1 1
1616 1 2 2 2 8 GLU QG B 122 . HG1 1 1
1617 1 1 2 2 8 GLU H B 122 . HN 1 1
1617 1 2 2 2 9 GLN H B 123 . HN 1 1
1618 1 1 2 2 8 GLU H B 122 . HN 1 1
1618 1 2 2 2 10 ILE H B 124 . HN 1 1
1619 1 1 2 2 8 GLU H B 122 . HN 1 1
1619 1 2 2 2 11 ALA MB B 125 . HB1 1 1
1620 1 1 2 2 8 GLU HA B 122 . HA 1 1
1620 1 2 2 2 8 GLU QB B 122 . HB1 1 1
1621 1 1 2 2 8 GLU HA B 122 . HA 1 1
1621 1 2 2 2 8 GLU QG B 122 . HG1 1 1
1622 1 1 2 2 8 GLU HA B 122 . HA 1 1
1622 1 2 2 2 9 GLN H B 123 . HN 1 1
1623 1 1 2 2 8 GLU HA B 122 . HA 1 1
1623 1 2 2 2 11 ALA MB B 125 . HB1 1 1
1624 1 1 2 2 8 GLU HA B 122 . HA 1 1
1624 1 2 2 2 12 GLU H B 126 . HN 1 1
1625 1 1 2 2 8 GLU QB B 122 . HB1 1 1
1625 1 2 2 2 8 GLU QG B 122 . HG1 1 1
1626 1 1 2 2 8 GLU QB B 122 . HB1 1 1
1626 1 2 2 2 11 ALA MB B 125 . HB1 1 1
1627 1 1 2 2 8 GLU QG B 122 . HG1 1 1
1627 1 2 2 2 9 GLN H B 123 . HN 1 1
1628 1 1 2 2 8 GLU QG B 122 . HG1 1 1
1628 1 2 2 2 9 GLN HA B 123 . HA 1 1
1629 1 1 2 2 8 GLU QG B 122 . HG1 1 1
1629 1 2 2 2 9 GLN QG B 123 . HG1 1 1
1630 1 1 2 2 9 GLN H B 123 . HN 1 1
1630 1 2 2 2 9 GLN HA B 123 . HA 1 1
1631 1 1 2 2 9 GLN H B 123 . HN 1 1
1631 1 2 2 2 9 GLN QB B 123 . HB1 1 1
1632 1 1 2 2 9 GLN H B 123 . HN 1 1
1632 1 2 2 2 9 GLN QG B 123 . HG1 1 1
1633 1 1 2 2 9 GLN H B 123 . HN 1 1
1633 1 2 2 2 10 ILE H B 124 . HN 1 1
1634 1 1 2 2 9 GLN H B 123 . HN 1 1
1634 1 2 2 2 10 ILE QG B 124 . HG12 1 1
1635 1 1 2 2 9 GLN H B 123 . HN 1 1
1635 1 2 2 2 11 ALA H B 125 . HN 1 1
1636 1 1 2 2 9 GLN HA B 123 . HA 1 1
1636 1 2 2 2 9 GLN QG B 123 . HG1 1 1
1637 1 1 2 2 9 GLN HA B 123 . HA 1 1
1637 1 2 2 2 10 ILE H B 124 . HN 1 1
1638 1 1 2 2 9 GLN HA B 123 . HA 1 1
1638 1 2 2 2 12 GLU H B 126 . HN 1 1
1639 1 1 2 2 9 GLN HA B 123 . HA 1 1
1639 1 2 2 2 12 GLU QB B 126 . HB1 1 1
1640 1 1 2 2 9 GLN QB B 123 . HB1 1 1
1640 1 2 2 2 9 GLN QG B 123 . HG1 1 1
1641 1 1 2 2 9 GLN QB B 123 . HB2 1 1
1641 1 2 2 2 10 ILE H B 124 . HN 1 1
1642 1 1 2 2 9 GLN QB B 123 . HB2 1 1
1642 1 2 2 2 10 ILE MD B 124 . HD11 1 1
1643 1 1 2 2 9 GLN QB B 123 . HB2 1 1
1643 1 2 2 2 10 ILE QG B 124 . HG12 1 1
1644 1 1 2 2 9 GLN QB B 123 . HB1 1 1
1644 1 2 2 2 74 ALA MB B 188 . HB1 1 1
1645 1 1 2 2 9 GLN QB B 123 . HB1 1 1
1645 1 2 2 2 76 LYS QE B 190 . HE2 1 1
1646 1 1 2 2 9 GLN QG B 123 . HG1 1 1
1646 1 2 2 2 10 ILE H B 124 . HN 1 1
1647 1 1 2 2 9 GLN QG B 123 . HG1 1 1
1647 1 2 2 2 76 LYS QE B 190 . HE2 1 1
1648 1 1 2 2 10 ILE H B 124 . HN 1 1
1648 1 2 2 2 10 ILE HA B 124 . HA 1 1
1649 1 1 2 2 10 ILE H B 124 . HN 1 1
1649 1 2 2 2 10 ILE HB B 124 . HB 1 1
1650 1 1 2 2 10 ILE H B 124 . HN 1 1
1650 1 2 2 2 10 ILE MD B 124 . HD11 1 1
1651 1 1 2 2 10 ILE H B 124 . HN 1 1
1651 1 2 2 2 10 ILE QG B 124 . HG12 1 1
1652 1 1 2 2 10 ILE H B 124 . HN 1 1
1652 1 2 2 2 11 ALA H B 125 . HN 1 1
1653 1 1 2 2 10 ILE H B 124 . HN 1 1
1653 1 2 2 2 12 GLU H B 126 . HN 1 1
1654 1 1 2 2 10 ILE H B 124 . HN 1 1
1654 1 2 2 2 13 PHE QD B 127 . HD1 1 1
1655 1 1 2 2 10 ILE HA B 124 . HA 1 1
1655 1 2 2 2 10 ILE MD B 124 . HD11 1 1
1656 1 1 2 2 10 ILE HA B 124 . HA 1 1
1656 1 2 2 2 10 ILE QG B 124 . HG11 1 1
1657 1 1 2 2 10 ILE HA B 124 . HA 1 1
1657 1 2 2 2 10 ILE MG B 124 . HG21 1 1
1658 1 1 2 2 10 ILE HA B 124 . HA 1 1
1658 1 2 2 2 12 GLU H B 126 . HN 1 1
1659 1 1 2 2 10 ILE HA B 124 . HA 1 1
1659 1 2 2 2 13 PHE H B 127 . HN 1 1
1660 1 1 2 2 10 ILE HA B 124 . HA 1 1
1660 1 2 2 2 13 PHE HB2 B 127 . HB2 1 1
1661 1 1 2 2 10 ILE HA B 124 . HA 1 1
1661 1 2 2 2 14 LYS H B 128 . HN 1 1
1662 1 1 2 2 10 ILE HA B 124 . HA 1 1
1662 1 2 2 2 70 LEU QD B 184 . HD21 1 1
1663 1 1 2 2 10 ILE HB B 124 . HB 1 1
1663 1 2 2 2 10 ILE MD B 124 . HD11 1 1
1664 1 1 2 2 10 ILE HB B 124 . HB 1 1
1664 1 2 2 2 10 ILE MG B 124 . HG21 1 1
1665 1 1 2 2 10 ILE HB B 124 . HB 1 1
1665 1 2 2 2 11 ALA MB B 125 . HB1 1 1
1666 1 1 2 2 10 ILE MD B 124 . HD11 1 1
1666 1 2 2 2 10 ILE QG B 124 . HG11 1 1
1667 1 1 2 2 10 ILE MD B 124 . HD11 1 1
1667 1 2 2 2 10 ILE MG B 124 . HG21 1 1
1668 1 1 2 2 10 ILE MD B 124 . HD11 1 1
1668 1 2 2 2 70 LEU QD B 184 . HD21 1 1
1669 1 1 2 2 10 ILE MD B 124 . HD11 1 1
1669 1 2 2 2 74 ALA MB B 188 . HB1 1 1
1670 1 1 2 2 10 ILE QG B 124 . HG11 1 1
1670 1 2 2 2 10 ILE MG B 124 . HG21 1 1
1671 1 1 2 2 10 ILE MG B 124 . HG21 1 1
1671 1 2 2 2 11 ALA HA B 125 . HA 1 1
1672 1 1 2 2 10 ILE MG B 124 . HG21 1 1
1672 1 2 2 2 14 LYS QB B 128 . HB2 1 1
1673 1 1 2 2 10 ILE MG B 124 . HG21 1 1
1673 1 2 2 2 70 LEU QD B 184 . HD21 1 1
1674 1 1 2 2 11 ALA H B 125 . HN 1 1
1674 1 2 2 2 11 ALA HA B 125 . HA 1 1
1675 1 1 2 2 11 ALA H B 125 . HN 1 1
1675 1 2 2 2 11 ALA MB B 125 . HB1 1 1
1676 1 1 2 2 11 ALA H B 125 . HN 1 1
1676 1 2 2 2 12 GLU H B 126 . HN 1 1
1677 1 1 2 2 11 ALA HA B 125 . HA 1 1
1677 1 2 2 2 11 ALA MB B 125 . HB1 1 1
1678 1 1 2 2 11 ALA HA B 125 . HA 1 1
1678 1 2 2 2 14 LYS H B 128 . HN 1 1
1679 1 1 2 2 11 ALA HA B 125 . HA 1 1
1679 1 2 2 2 14 LYS QB B 128 . HB2 1 1
1680 1 1 2 2 11 ALA HA B 125 . HA 1 1
1680 1 2 2 2 14 LYS QG B 128 . HG2 1 1
1681 1 1 2 2 11 ALA MB B 125 . HB1 1 1
1681 1 2 2 2 12 GLU H B 126 . HN 1 1
1682 1 1 2 2 11 ALA MB B 125 . HB1 1 1
1682 1 2 2 2 14 LYS H B 128 . HN 1 1
1683 1 1 2 2 11 ALA MB B 125 . HB1 1 1
1683 1 2 2 2 14 LYS QB B 128 . HB1 1 1
1684 1 1 2 2 11 ALA MB B 125 . HB1 1 1
1684 1 2 2 2 15 GLU H B 129 . HN 1 1
1685 1 1 2 2 12 GLU H B 126 . HN 1 1
1685 1 2 2 2 12 GLU HA B 126 . HA 1 1
1686 1 1 2 2 12 GLU H B 126 . HN 1 1
1686 1 2 2 2 12 GLU QB B 126 . HB1 1 1
1687 1 1 2 2 12 GLU H B 126 . HN 1 1
1687 1 2 2 2 13 PHE H B 127 . HN 1 1
1688 1 1 2 2 12 GLU H B 126 . HN 1 1
1688 1 2 2 2 13 PHE QD B 127 . HD1 1 1
1689 1 1 2 2 12 GLU H B 126 . HN 1 1
1689 1 2 2 2 14 LYS H B 128 . HN 1 1
1690 1 1 2 2 12 GLU H B 126 . HN 1 1
1690 1 2 2 2 15 GLU H B 129 . HN 1 1
1691 1 1 2 2 12 GLU HA B 126 . HA 1 1
1691 1 2 2 2 12 GLU QB B 126 . HB2 1 1
1692 1 1 2 2 12 GLU HA B 126 . HA 1 1
1692 1 2 2 2 12 GLU QG B 126 . HG1 1 1
1693 1 1 2 2 12 GLU HA B 126 . HA 1 1
1693 1 2 2 2 13 PHE H B 127 . HN 1 1
1694 1 1 2 2 12 GLU HA B 126 . HA 1 1
1694 1 2 2 2 14 LYS H B 128 . HN 1 1
1695 1 1 2 2 12 GLU HA B 126 . HA 1 1
1695 1 2 2 2 15 GLU H B 129 . HN 1 1
1696 1 1 2 2 12 GLU HA B 126 . HA 1 1
1696 1 2 2 2 15 GLU QB B 129 . HB1 1 1
1697 1 1 2 2 12 GLU QB B 126 . HB2 1 1
1697 1 2 2 2 12 GLU QG B 126 . HG1 1 1
1698 1 1 2 2 12 GLU QB B 126 . HB2 1 1
1698 1 2 2 2 13 PHE H B 127 . HN 1 1
1699 1 1 2 2 12 GLU QG B 126 . HG2 1 1
1699 1 2 2 2 13 PHE H B 127 . HN 1 1
1700 1 1 2 2 12 GLU QG B 126 . HG2 1 1
1700 1 2 2 2 13 PHE HA B 127 . HA 1 1
1701 1 1 2 2 12 GLU QG B 126 . HG1 1 1
1701 1 2 2 2 16 ALA H B 130 . HN 1 1
1702 1 1 2 2 12 GLU QG B 126 . HG1 1 1
1702 1 2 2 2 16 ALA MB B 130 . HB1 1 1
1703 1 1 2 2 13 PHE H B 127 . HN 1 1
1703 1 2 2 2 13 PHE HA B 127 . HA 1 1
1704 1 1 2 2 13 PHE H B 127 . HN 1 1
1704 1 2 2 2 13 PHE HB2 B 127 . HB2 1 1
1705 1 1 2 2 13 PHE H B 127 . HN 1 1
1705 1 2 2 2 13 PHE HB3 B 127 . HB1 1 1
1706 1 1 2 2 13 PHE H B 127 . HN 1 1
1706 1 2 2 2 13 PHE QD B 127 . HD1 1 1
1707 1 1 2 2 13 PHE H B 127 . HN 1 1
1707 1 2 2 2 14 LYS H B 128 . HN 1 1
1708 1 1 2 2 13 PHE H B 127 . HN 1 1
1708 1 2 2 2 15 GLU H B 129 . HN 1 1
1709 1 1 2 2 13 PHE H B 127 . HN 1 1
1709 1 2 2 2 16 ALA H B 130 . HN 1 1
1710 1 1 2 2 13 PHE HA B 127 . HA 1 1
1710 1 2 2 2 14 LYS H B 128 . HN 1 1
1711 1 1 2 2 13 PHE HA B 127 . HA 1 1
1711 1 2 2 2 15 GLU H B 129 . HN 1 1
1712 1 1 2 2 13 PHE HA B 127 . HA 1 1
1712 1 2 2 2 16 ALA H B 130 . HN 1 1
1713 1 1 2 2 13 PHE HA B 127 . HA 1 1
1713 1 2 2 2 16 ALA MB B 130 . HB1 1 1
1714 1 1 2 2 13 PHE HA B 127 . HA 1 1
1714 1 2 2 2 17 PHE H B 131 . HN 1 1
1715 1 1 2 2 13 PHE HB2 B 127 . HB2 1 1
1715 1 2 2 2 14 LYS H B 128 . HN 1 1
1716 1 1 2 2 13 PHE HB2 B 127 . HB2 1 1
1716 1 2 2 2 70 LEU HA B 184 . HA 1 1
1717 1 1 2 2 13 PHE HB3 B 127 . HB1 1 1
1717 1 2 2 2 14 LYS H B 128 . HN 1 1
1718 1 1 2 2 13 PHE HB3 B 127 . HB1 1 1
1718 1 2 2 2 17 PHE H B 131 . HN 1 1
1719 1 1 2 2 13 PHE HB3 B 127 . HB1 1 1
1719 1 2 2 2 70 LEU HA B 184 . HA 1 1
1720 1 1 2 2 13 PHE HB3 B 127 . HB1 1 1
1720 1 2 2 2 70 LEU QD B 184 . HD21 1 1
1721 1 1 2 2 13 PHE HB3 B 127 . HB1 1 1
1721 1 2 2 2 73 MET QB B 187 . HB2 1 1
1722 1 1 2 2 13 PHE QD B 127 . HD1 1 1
1722 1 2 2 2 14 LYS H B 128 . HN 1 1
1723 1 1 2 2 13 PHE HE2 B 127 . HE1 1 1
1723 1 2 2 2 74 ALA H B 188 . HN 1 1
1724 1 1 2 2 14 LYS H B 128 . HN 1 1
1724 1 2 2 2 14 LYS HA B 128 . HA 1 1
1725 1 1 2 2 14 LYS H B 128 . HN 1 1
1725 1 2 2 2 14 LYS QB B 128 . HB2 1 1
1726 1 1 2 2 14 LYS H B 128 . HN 1 1
1726 1 2 2 2 14 LYS QD B 128 . HD1 1 1
1727 1 1 2 2 14 LYS H B 128 . HN 1 1
1727 1 2 2 2 14 LYS QE B 128 . HE1 1 1
1728 1 1 2 2 14 LYS H B 128 . HN 1 1
1728 1 2 2 2 14 LYS QG B 128 . HG1 1 1
1729 1 1 2 2 14 LYS H B 128 . HN 1 1
1729 1 2 2 2 15 GLU H B 129 . HN 1 1
1730 1 1 2 2 14 LYS H B 128 . HN 1 1
1730 1 2 2 2 16 ALA H B 130 . HN 1 1
1731 1 1 2 2 14 LYS H B 128 . HN 1 1
1731 1 2 2 2 17 PHE H B 131 . HN 1 1
1732 1 1 2 2 14 LYS H B 128 . HN 1 1
1732 1 2 2 2 66 PHE QE B 180 . HE1 1 1
1733 1 1 2 2 14 LYS H B 128 . HN 1 1
1733 1 2 2 2 66 PHE HZ B 180 . HZ 1 1
1734 1 1 2 2 14 LYS H B 128 . HN 1 1
1734 1 2 2 2 70 LEU QD B 184 . HD21 1 1
1735 1 1 2 2 14 LYS HA B 128 . HA 1 1
1735 1 2 2 2 14 LYS QB B 128 . HB2 1 1
1736 1 1 2 2 14 LYS HA B 128 . HA 1 1
1736 1 2 2 2 14 LYS QD B 128 . HD1 1 1
1737 1 1 2 2 14 LYS HA B 128 . HA 1 1
1737 1 2 2 2 14 LYS QG B 128 . HG1 1 1
1738 1 1 2 2 14 LYS HA B 128 . HA 1 1
1738 1 2 2 2 15 GLU H B 129 . HN 1 1
1739 1 1 2 2 14 LYS HA B 128 . HA 1 1
1739 1 2 2 2 17 PHE H B 131 . HN 1 1
1740 1 1 2 2 14 LYS HA B 128 . HA 1 1
1740 1 2 2 2 17 PHE HB2 B 131 . HB1 1 1
1741 1 1 2 2 14 LYS HA B 128 . HA 1 1
1741 1 2 2 2 17 PHE HB3 B 131 . HB2 1 1
1742 1 1 2 2 14 LYS HA B 128 . HA 1 1
1742 1 2 2 2 70 LEU QD B 184 . HD21 1 1
1743 1 1 2 2 14 LYS QB B 128 . HB2 1 1
1743 1 2 2 2 14 LYS QD B 128 . HD1 1 1
1744 1 1 2 2 14 LYS QB B 128 . HB2 1 1
1744 1 2 2 2 14 LYS QG B 128 . HG2 1 1
1745 1 1 2 2 14 LYS QB B 128 . HB1 1 1
1745 1 2 2 2 15 GLU H B 129 . HN 1 1
1746 1 1 2 2 14 LYS QB B 128 . HB2 1 1
1746 1 2 2 2 70 LEU QD B 184 . HD21 1 1
1747 1 1 2 2 14 LYS QE B 128 . HE1 1 1
1747 1 2 2 2 18 SER H B 132 . HN 1 1
1748 1 1 2 2 14 LYS QG B 128 . HG2 1 1
1748 1 2 2 2 15 GLU H B 129 . HN 1 1
1749 1 1 2 2 14 LYS QG B 128 . HG1 1 1
1749 1 2 2 2 15 GLU HA B 129 . HA 1 1
1750 1 1 2 2 15 GLU H B 129 . HN 1 1
1750 1 2 2 2 15 GLU HA B 129 . HA 1 1
1751 1 1 2 2 15 GLU H B 129 . HN 1 1
1751 1 2 2 2 15 GLU QB B 129 . HB1 1 1
1752 1 1 2 2 15 GLU H B 129 . HN 1 1
1752 1 2 2 2 16 ALA H B 130 . HN 1 1
1753 1 1 2 2 15 GLU H B 129 . HN 1 1
1753 1 2 2 2 17 PHE H B 131 . HN 1 1
1754 1 1 2 2 15 GLU H B 129 . HN 1 1
1754 1 2 2 2 18 SER H B 132 . HN 1 1
1755 1 1 2 2 15 GLU HA B 129 . HA 1 1
1755 1 2 2 2 15 GLU QB B 129 . HB1 1 1
1756 1 1 2 2 15 GLU HA B 129 . HA 1 1
1756 1 2 2 2 15 GLU QG B 129 . HG1 1 1
1757 1 1 2 2 15 GLU HA B 129 . HA 1 1
1757 1 2 2 2 16 ALA H B 130 . HN 1 1
1758 1 1 2 2 15 GLU HA B 129 . HA 1 1
1758 1 2 2 2 17 PHE H B 131 . HN 1 1
1759 1 1 2 2 15 GLU HA B 129 . HA 1 1
1759 1 2 2 2 18 SER H B 132 . HN 1 1
1760 1 1 2 2 15 GLU HA B 129 . HA 1 1
1760 1 2 2 2 18 SER QB B 132 . HB2 1 1
1761 1 1 2 2 15 GLU QB B 129 . HB1 1 1
1761 1 2 2 2 15 GLU QG B 129 . HG1 1 1
1762 1 1 2 2 15 GLU QB B 129 . HB1 1 1
1762 1 2 2 2 16 ALA H B 130 . HN 1 1
1763 1 1 2 2 15 GLU QG B 129 . HG1 1 1
1763 1 2 2 2 16 ALA H B 130 . HN 1 1
1764 1 1 2 2 15 GLU QG B 129 . HG1 1 1
1764 1 2 2 2 16 ALA HA B 130 . HA 1 1
1765 1 1 2 2 15 GLU QG B 129 . HG1 1 1
1765 1 2 2 2 19 LEU H B 133 . HN 1 1
1766 1 1 2 2 15 GLU QG B 129 . HG1 1 1
1766 1 2 2 2 19 LEU QD B 133 . HD21 1 1
1767 1 1 2 2 15 GLU QG B 129 . HG1 1 1
1767 1 2 2 2 19 LEU HG B 133 . HG 1 1
1768 1 1 2 2 16 ALA H B 130 . HN 1 1
1768 1 2 2 2 16 ALA HA B 130 . HA 1 1
1769 1 1 2 2 16 ALA H B 130 . HN 1 1
1769 1 2 2 2 16 ALA MB B 130 . HB1 1 1
1770 1 1 2 2 16 ALA H B 130 . HN 1 1
1770 1 2 2 2 17 PHE H B 131 . HN 1 1
1771 1 1 2 2 16 ALA H B 130 . HN 1 1
1771 1 2 2 2 18 SER H B 132 . HN 1 1
1772 1 1 2 2 16 ALA H B 130 . HN 1 1
1772 1 2 2 2 19 LEU H B 133 . HN 1 1
1773 1 1 2 2 16 ALA H B 130 . HN 1 1
1773 1 2 2 2 19 LEU QD B 133 . HD11 1 1
1774 1 1 2 2 16 ALA H B 130 . HN 1 1
1774 1 2 2 2 19 LEU HG B 133 . HG 1 1
1775 1 1 2 2 16 ALA HA B 130 . HA 1 1
1775 1 2 2 2 17 PHE H B 131 . HN 1 1
1776 1 1 2 2 16 ALA HA B 130 . HA 1 1
1776 1 2 2 2 19 LEU H B 133 . HN 1 1
1777 1 1 2 2 16 ALA HA B 130 . HA 1 1
1777 1 2 2 2 19 LEU HB2 B 133 . HB1 1 1
1778 1 1 2 2 16 ALA HA B 130 . HA 1 1
1778 1 2 2 2 19 LEU HG B 133 . HG 1 1
1779 1 1 2 2 16 ALA HA B 130 . HA 1 1
1779 1 2 2 2 20 PHE H B 134 . HN 1 1
1780 1 1 2 2 16 ALA MB B 130 . HB1 1 1
1780 1 2 2 2 17 PHE H B 131 . HN 1 1
1781 1 1 2 2 16 ALA MB B 130 . HB1 1 1
1781 1 2 2 2 17 PHE HA B 131 . HA 1 1
1782 1 1 2 2 16 ALA MB B 130 . HB1 1 1
1782 1 2 2 2 18 SER H B 132 . HN 1 1
1783 1 1 2 2 16 ALA MB B 130 . HB1 1 1
1783 1 2 2 2 20 PHE H B 134 . HN 1 1
1784 1 1 2 2 17 PHE H B 131 . HN 1 1
1784 1 2 2 2 17 PHE HA B 131 . HA 1 1
1785 1 1 2 2 17 PHE H B 131 . HN 1 1
1785 1 2 2 2 17 PHE HB2 B 131 . HB1 1 1
1786 1 1 2 2 17 PHE H B 131 . HN 1 1
1786 1 2 2 2 17 PHE HB3 B 131 . HB2 1 1
1787 1 1 2 2 17 PHE H B 131 . HN 1 1
1787 1 2 2 2 17 PHE QD B 131 . HD1 1 1
1788 1 1 2 2 17 PHE H B 131 . HN 1 1
1788 1 2 2 2 18 SER H B 132 . HN 1 1
1789 1 1 2 2 17 PHE H B 131 . HN 1 1
1789 1 2 2 2 19 LEU H B 133 . HN 1 1
1790 1 1 2 2 17 PHE H B 131 . HN 1 1
1790 1 2 2 2 20 PHE H B 134 . HN 1 1
1791 1 1 2 2 17 PHE H B 131 . HN 1 1
1791 1 2 2 2 20 PHE QD B 134 . HD1 1 1
1792 1 1 2 2 17 PHE H B 131 . HN 1 1
1792 1 1 2 2 69 PHE H B 183 . HN 1 1
1792 1 2 2 2 28 ILE MD B 142 . HD11 1 1
1793 1 1 2 2 17 PHE H B 131 . HN 1 1
1793 1 2 2 2 66 PHE QE B 180 . HE1 1 1
1794 1 1 2 2 17 PHE H B 131 . HN 1 1
1794 1 2 2 2 69 PHE QE B 183 . HE1 1 1
1795 1 1 2 2 17 PHE HA B 131 . HA 1 1
1795 1 2 2 2 18 SER H B 132 . HN 1 1
1796 1 1 2 2 17 PHE HA B 131 . HA 1 1
1796 1 2 2 2 19 LEU H B 133 . HN 1 1
1797 1 1 2 2 17 PHE HA B 131 . HA 1 1
1797 1 2 2 2 20 PHE H B 134 . HN 1 1
1798 1 1 2 2 17 PHE HA B 131 . HA 1 1
1798 1 2 2 2 20 PHE QB B 134 . HB2 1 1
1799 1 1 2 2 17 PHE HA B 131 . HA 1 1
1799 1 2 2 2 21 ASP H B 135 . HN 1 1
1800 1 1 2 2 17 PHE HA B 131 . HA 1 1
1800 1 2 2 2 28 ILE MD B 142 . HD11 1 1
1801 1 1 2 2 17 PHE HB2 B 131 . HB1 1 1
1801 1 2 2 2 18 SER H B 132 . HN 1 1
1802 1 1 2 2 17 PHE HB3 B 131 . HB2 1 1
1802 1 2 2 2 18 SER H B 132 . HN 1 1
1803 1 1 2 2 17 PHE QD B 131 . HD1 1 1
1803 1 2 2 2 18 SER H B 132 . HN 1 1
1804 1 1 2 2 17 PHE HE1 B 131 . HE1 1 1
1804 1 2 2 2 27 THR H B 141 . HN 1 1
1805 1 1 2 2 17 PHE HE1 B 131 . HE1 1 1
1805 1 2 2 2 66 PHE H B 180 . HN 1 1
1806 1 1 2 2 17 PHE HZ B 131 . HZ 1 1
1806 1 2 2 2 27 THR H B 141 . HN 1 1
1807 1 1 2 2 17 PHE HZ B 131 . HZ 1 1
1807 1 2 2 2 28 ILE H B 142 . HN 1 1
1808 1 1 2 2 17 PHE HZ B 131 . HZ 1 1
1808 1 2 2 2 66 PHE H B 180 . HN 1 1
1809 1 1 2 2 18 SER H B 132 . HN 1 1
1809 1 2 2 2 18 SER HA B 132 . HA 1 1
1810 1 1 2 2 18 SER H B 132 . HN 1 1
1810 1 2 2 2 18 SER QB B 132 . HB2 1 1
1811 1 1 2 2 18 SER H B 132 . HN 1 1
1811 1 2 2 2 19 LEU H B 133 . HN 1 1
1812 1 1 2 2 18 SER H B 132 . HN 1 1
1812 1 2 2 2 19 LEU HB2 B 133 . HB1 1 1
1813 1 1 2 2 18 SER H B 132 . HN 1 1
1813 1 2 2 2 19 LEU HG B 133 . HG 1 1
1814 1 1 2 2 18 SER H B 132 . HN 1 1
1814 1 2 2 2 20 PHE H B 134 . HN 1 1
1815 1 1 2 2 18 SER HA B 132 . HA 1 1
1815 1 2 2 2 18 SER QB B 132 . HB2 1 1
1816 1 1 2 2 18 SER QB B 132 . HB1 1 1
1816 1 2 2 2 19 LEU H B 133 . HN 1 1
1817 1 1 2 2 18 SER QB B 132 . HB2 1 1
1817 1 2 2 2 19 LEU HG B 133 . HG 1 1
1818 1 1 2 2 19 LEU H B 133 . HN 1 1
1818 1 2 2 2 19 LEU HA B 133 . HA 1 1
1819 1 1 2 2 19 LEU H B 133 . HN 1 1
1819 1 2 2 2 19 LEU HB2 B 133 . HB1 1 1
1820 1 1 2 2 19 LEU H B 133 . HN 1 1
1820 1 2 2 2 19 LEU QD B 133 . HD11 1 1
1821 1 1 2 2 19 LEU H B 133 . HN 1 1
1821 1 2 2 2 19 LEU HG B 133 . HG 1 1
1822 1 1 2 2 19 LEU H B 133 . HN 1 1
1822 1 2 2 2 20 PHE H B 134 . HN 1 1
1823 1 1 2 2 19 LEU H B 133 . HN 1 1
1823 1 2 2 2 20 PHE QB B 134 . HB2 1 1
1824 1 1 2 2 19 LEU H B 133 . HN 1 1
1824 1 2 2 2 21 ASP H B 135 . HN 1 1
1825 1 1 2 2 19 LEU HA B 133 . HA 1 1
1825 1 2 2 2 19 LEU HB2 B 133 . HB1 1 1
1826 1 1 2 2 19 LEU HA B 133 . HA 1 1
1826 1 2 2 2 19 LEU QD B 133 . HD21 1 1
1827 1 1 2 2 19 LEU HA B 133 . HA 1 1
1827 1 2 2 2 19 LEU HG B 133 . HG 1 1
1828 1 1 2 2 19 LEU HA B 133 . HA 1 1
1828 1 2 2 2 20 PHE H B 134 . HN 1 1
1829 1 1 2 2 19 LEU HA B 133 . HA 1 1
1829 1 2 2 2 21 ASP H B 135 . HN 1 1
1830 1 1 2 2 19 LEU HB2 B 133 . HB1 1 1
1830 1 2 2 2 19 LEU QD B 133 . HD21 1 1
1831 1 1 2 2 19 LEU HB2 B 133 . HB1 1 1
1831 1 2 2 2 19 LEU HG B 133 . HG 1 1
1832 1 1 2 2 19 LEU HB2 B 133 . HB1 1 1
1832 1 2 2 2 20 PHE H B 134 . HN 1 1
1833 1 1 2 2 19 LEU QD B 133 . HD21 1 1
1833 1 2 2 2 19 LEU HG B 133 . HG 1 1
1834 1 1 2 2 19 LEU QD B 133 . HD11 1 1
1834 1 2 2 2 20 PHE H B 134 . HN 1 1
1835 1 1 2 2 19 LEU HG B 133 . HG 1 1
1835 1 2 2 2 20 PHE H B 134 . HN 1 1
1836 1 1 2 2 20 PHE H B 134 . HN 1 1
1836 1 2 2 2 20 PHE HA B 134 . HA 1 1
1837 1 1 2 2 20 PHE H B 134 . HN 1 1
1837 1 2 2 2 20 PHE QB B 134 . HB2 1 1
1838 1 1 2 2 20 PHE H B 134 . HN 1 1
1838 1 2 2 2 20 PHE QD B 134 . HD1 1 1
1839 1 1 2 2 20 PHE H B 134 . HN 1 1
1839 1 2 2 2 21 ASP H B 135 . HN 1 1
1840 1 1 2 2 20 PHE H B 134 . HN 1 1
1840 1 2 2 2 28 ILE MD B 142 . HD11 1 1
1841 1 1 2 2 20 PHE HA B 134 . HA 1 1
1841 1 2 2 2 20 PHE QB B 134 . HB1 1 1
1842 1 1 2 2 20 PHE HA B 134 . HA 1 1
1842 1 2 2 2 21 ASP H B 135 . HN 1 1
1843 1 1 2 2 20 PHE HA B 134 . HA 1 1
1843 1 2 2 2 22 LYS QG B 136 . HG1 1 1
1844 1 1 2 2 20 PHE HA B 134 . HA 1 1
1844 1 2 2 2 36 VAL QG B 150 . HG11 1 1
1845 1 1 2 2 20 PHE QB B 134 . HB1 1 1
1845 1 2 2 2 21 ASP H B 135 . HN 1 1
1846 1 1 2 2 20 PHE QB B 134 . HB1 1 1
1846 1 2 2 2 28 ILE MD B 142 . HD11 1 1
1847 1 1 2 2 20 PHE QB B 134 . HB2 1 1
1847 1 2 2 2 28 ILE HG12 B 142 . HG12 1 1
1848 1 1 2 2 20 PHE QB B 134 . HB1 1 1
1848 1 2 2 2 28 ILE MG B 142 . HG21 1 1
1849 1 1 2 2 20 PHE QB B 134 . HB1 1 1
1849 1 2 2 2 36 VAL QG B 150 . HG11 1 1
1850 1 1 2 2 21 ASP H B 135 . HN 1 1
1850 1 2 2 2 21 ASP HA B 135 . HA 1 1
1851 1 1 2 2 21 ASP H B 135 . HN 1 1
1851 1 2 2 2 21 ASP QB B 135 . HB1 1 1
1852 1 1 2 2 21 ASP H B 135 . HN 1 1
1852 1 2 2 2 22 LYS H B 136 . HN 1 1
1853 1 1 2 2 21 ASP H B 135 . HN 1 1
1853 1 2 2 2 28 ILE MD B 142 . HD11 1 1
1854 1 1 2 2 21 ASP H B 135 . HN 1 1
1854 1 2 2 2 28 ILE HG12 B 142 . HG12 1 1
1855 1 1 2 2 21 ASP H B 135 . HN 1 1
1855 1 2 2 2 28 ILE HG13 B 142 . HG11 1 1
1856 1 1 2 2 21 ASP HA B 135 . HA 1 1
1856 1 2 2 2 21 ASP QB B 135 . HB1 1 1
1857 1 1 2 2 21 ASP HA B 135 . HA 1 1
1857 1 2 2 2 22 LYS H B 136 . HN 1 1
1858 1 1 2 2 21 ASP HA B 135 . HA 1 1
1858 1 2 2 2 23 ASP H B 137 . HN 1 1
1859 1 1 2 2 21 ASP HA B 135 . HA 1 1
1859 1 2 2 2 24 GLY H B 138 . HN 1 1
1860 1 1 2 2 21 ASP HA B 135 . HA 1 1
1860 1 2 2 2 28 ILE HG12 B 142 . HG12 1 1
1861 1 1 2 2 21 ASP HA B 135 . HA 1 1
1861 1 2 2 2 32 GLU QB B 146 . HB1 1 1
1862 1 1 2 2 21 ASP QB B 135 . HB1 1 1
1862 1 2 2 2 22 LYS H B 136 . HN 1 1
1863 1 1 2 2 21 ASP QB B 135 . HB1 1 1
1863 1 2 2 2 23 ASP H B 137 . HN 1 1
1864 1 1 2 2 21 ASP QB B 135 . HB1 1 1
1864 1 2 2 2 24 GLY H B 138 . HN 1 1
1865 1 1 2 2 21 ASP QB B 135 . HB1 1 1
1865 1 2 2 2 24 GLY QA B 138 . HA2 1 1
1866 1 1 2 2 21 ASP QB B 135 . HB1 1 1
1866 1 2 2 2 25 ASP H B 139 . HN 1 1
1867 1 1 2 2 21 ASP QB B 135 . HB1 1 1
1867 1 2 2 2 26 GLY H B 140 . HN 1 1
1868 1 1 2 2 21 ASP QB B 135 . HB2 1 1
1868 1 2 2 2 27 THR H B 141 . HN 1 1
1869 1 1 2 2 21 ASP QB B 135 . HB2 1 1
1869 1 2 2 2 28 ILE MD B 142 . HD11 1 1
1870 1 1 2 2 21 ASP QB B 135 . HB2 1 1
1870 1 2 2 2 28 ILE HG12 B 142 . HG12 1 1
1871 1 1 2 2 21 ASP QB B 135 . HB2 1 1
1871 1 2 2 2 28 ILE HG13 B 142 . HG11 1 1
1872 1 1 2 2 22 LYS H B 136 . HN 1 1
1872 1 2 2 2 22 LYS HA B 136 . HA 1 1
1873 1 1 2 2 22 LYS H B 136 . HN 1 1
1873 1 2 2 2 22 LYS QB B 136 . HB1 1 1
1874 1 1 2 2 22 LYS H B 136 . HN 1 1
1874 1 2 2 2 22 LYS QD B 136 . HD2 1 1
1875 1 1 2 2 22 LYS H B 136 . HN 1 1
1875 1 2 2 2 22 LYS QE B 136 . HE2 1 1
1876 1 1 2 2 22 LYS H B 136 . HN 1 1
1876 1 2 2 2 22 LYS QG B 136 . HG2 1 1
1877 1 1 2 2 22 LYS H B 136 . HN 1 1
1877 1 2 2 2 23 ASP H B 137 . HN 1 1
1878 1 1 2 2 22 LYS H B 136 . HN 1 1
1878 1 2 2 2 23 ASP QB B 137 . HB1 1 1
1879 1 1 2 2 22 LYS H B 136 . HN 1 1
1879 1 2 2 2 24 GLY H B 138 . HN 1 1
1880 1 1 2 2 22 LYS H B 136 . HN 1 1
1880 1 2 2 2 32 GLU QB B 146 . HB1 1 1
1881 1 1 2 2 22 LYS H B 136 . HN 1 1
1881 1 2 2 2 35 THR MG B 149 . HG21 1 1
1882 1 1 2 2 22 LYS H B 136 . HN 1 1
1882 1 2 2 2 36 VAL QG B 150 . HG11 1 1
1883 1 1 2 2 22 LYS HA B 136 . HA 1 1
1883 1 2 2 2 22 LYS QB B 136 . HB2 1 1
1884 1 1 2 2 22 LYS HA B 136 . HA 1 1
1884 1 2 2 2 22 LYS QG B 136 . HG1 1 1
1885 1 1 2 2 22 LYS HA B 136 . HA 1 1
1885 1 2 2 2 23 ASP H B 137 . HN 1 1
1886 1 1 2 2 22 LYS HA B 136 . HA 1 1
1886 1 2 2 2 24 GLY H B 138 . HN 1 1
1887 1 1 2 2 22 LYS QB B 136 . HB1 1 1
1887 1 2 2 2 22 LYS QD B 136 . HD1 1 1
1888 1 1 2 2 22 LYS QB B 136 . HB1 1 1
1888 1 2 2 2 23 ASP H B 137 . HN 1 1
1889 1 1 2 2 22 LYS QB B 136 . HB1 1 1
1889 1 2 2 2 35 THR MG B 149 . HG21 1 1
1890 1 1 2 2 22 LYS QD B 136 . HD1 1 1
1890 1 2 2 2 22 LYS QG B 136 . HG1 1 1
1891 1 1 2 2 22 LYS QD B 136 . HD2 1 1
1891 1 2 2 2 35 THR MG B 149 . HG21 1 1
1892 1 1 2 2 22 LYS QD B 136 . HD2 1 1
1892 1 2 2 2 36 VAL QG B 150 . HG11 1 1
1893 1 1 2 2 22 LYS QG B 136 . HG1 1 1
1893 1 2 2 2 23 ASP H B 137 . HN 1 1
1894 1 1 2 2 22 LYS QG B 136 . HG1 1 1
1894 1 2 2 2 36 VAL QG B 150 . HG11 1 1
1895 1 1 2 2 23 ASP H B 137 . HN 1 1
1895 1 2 2 2 23 ASP HA B 137 . HA 1 1
1896 1 1 2 2 23 ASP H B 137 . HN 1 1
1896 1 2 2 2 23 ASP QB B 137 . HB1 1 1
1897 1 1 2 2 23 ASP H B 137 . HN 1 1
1897 1 2 2 2 24 GLY H B 138 . HN 1 1
1898 1 1 2 2 23 ASP H B 137 . HN 1 1
1898 1 2 2 2 25 ASP H B 139 . HN 1 1
1899 1 1 2 2 23 ASP H B 137 . HN 1 1
1899 1 2 2 2 32 GLU QB B 146 . HB1 1 1
1900 1 1 2 2 23 ASP H B 137 . HN 1 1
1900 1 2 2 2 32 GLU QG B 146 . HG2 1 1
1901 1 1 2 2 23 ASP H B 137 . HN 1 1
1901 1 2 2 2 35 THR MG B 149 . HG21 1 1
1902 1 1 2 2 23 ASP HA B 137 . HA 1 1
1902 1 2 2 2 23 ASP QB B 137 . HB1 1 1
1903 1 1 2 2 23 ASP HA B 137 . HA 1 1
1903 1 2 2 2 24 GLY H B 138 . HN 1 1
1904 1 1 2 2 23 ASP QB B 137 . HB1 1 1
1904 1 2 2 2 24 GLY H B 138 . HN 1 1
1905 1 1 2 2 23 ASP QB B 137 . HB1 1 1
1905 1 2 2 2 25 ASP H B 139 . HN 1 1
1906 1 1 2 2 23 ASP QB B 137 . HB1 1 1
1906 1 2 2 2 25 ASP QB B 139 . HB1 1 1
1907 1 1 2 2 23 ASP QB B 137 . HB1 1 1
1907 1 2 2 2 32 GLU QG B 146 . HG2 1 1
1908 1 1 2 2 24 GLY H B 138 . HN 1 1
1908 1 2 2 2 24 GLY QA B 138 . HA1 1 1
1909 1 1 2 2 24 GLY H B 138 . HN 1 1
1909 1 2 2 2 25 ASP H B 139 . HN 1 1
1910 1 1 2 2 24 GLY H B 138 . HN 1 1
1910 1 2 2 2 26 GLY H B 140 . HN 1 1
1911 1 1 2 2 24 GLY QA B 138 . HA2 1 1
1911 1 2 2 2 25 ASP H B 139 . HN 1 1
1912 1 1 2 2 24 GLY QA B 138 . HA2 1 1
1912 1 2 2 2 26 GLY H B 140 . HN 1 1
1913 1 1 2 2 25 ASP H B 139 . HN 1 1
1913 1 2 2 2 25 ASP HA B 139 . HA 1 1
1914 1 1 2 2 25 ASP H B 139 . HN 1 1
1914 1 2 2 2 25 ASP QB B 139 . HB1 1 1
1915 1 1 2 2 25 ASP H B 139 . HN 1 1
1915 1 2 2 2 26 GLY H B 140 . HN 1 1
1916 1 1 2 2 25 ASP H B 139 . HN 1 1
1916 1 2 2 2 27 THR H B 141 . HN 1 1
1917 1 1 2 2 25 ASP H B 139 . HN 1 1
1917 1 2 2 2 27 THR MG B 141 . HG21 1 1
1918 1 1 2 2 25 ASP HA B 139 . HA 1 1
1918 1 2 2 2 25 ASP QB B 139 . HB2 1 1
1919 1 1 2 2 25 ASP HA B 139 . HA 1 1
1919 1 2 2 2 26 GLY H B 140 . HN 1 1
1920 1 1 2 2 25 ASP QB B 139 . HB2 1 1
1920 1 2 2 2 26 GLY H B 140 . HN 1 1
1921 1 1 2 2 25 ASP QB B 139 . HB2 1 1
1921 1 2 2 2 27 THR MG B 141 . HG21 1 1
1922 1 1 2 2 26 GLY H B 140 . HN 1 1
1922 1 2 2 2 26 GLY HA2 B 140 . HA2 1 1
1923 1 1 2 2 26 GLY H B 140 . HN 1 1
1923 1 2 2 2 26 GLY HA3 B 140 . HA1 1 1
1924 1 1 2 2 26 GLY H B 140 . HN 1 1
1924 1 2 2 2 27 THR H B 141 . HN 1 1
1925 1 1 2 2 26 GLY H B 140 . HN 1 1
1925 1 2 2 2 27 THR MG B 141 . HG21 1 1
1926 1 1 2 2 26 GLY HA2 B 140 . HA2 1 1
1926 1 2 2 2 27 THR H B 141 . HN 1 1
1927 1 1 2 2 26 GLY HA3 B 140 . HA1 1 1
1927 1 2 2 2 27 THR H B 141 . HN 1 1
1928 1 1 2 2 26 GLY HA3 B 140 . HA1 1 1
1928 1 2 2 2 27 THR MG B 141 . HG21 1 1
1929 1 1 2 2 27 THR H B 141 . HN 1 1
1929 1 2 2 2 27 THR HA B 141 . HA 1 1
1930 1 1 2 2 27 THR H B 141 . HN 1 1
1930 1 2 2 2 27 THR MG B 141 . HG21 1 1
1931 1 1 2 2 27 THR H B 141 . HN 1 1
1931 1 2 2 2 28 ILE H B 142 . HN 1 1
1932 1 1 2 2 27 THR H B 141 . HN 1 1
1932 1 2 2 2 28 ILE HG13 B 142 . HG11 1 1
1933 1 1 2 2 27 THR HA B 141 . HA 1 1
1933 1 2 2 2 27 THR MG B 141 . HG21 1 1
1934 1 1 2 2 27 THR HA B 141 . HA 1 1
1934 1 2 2 2 28 ILE H B 142 . HN 1 1
1935 1 1 2 2 27 THR HB B 141 . HB 1 1
1935 1 2 2 2 28 ILE H B 142 . HN 1 1
1936 1 1 2 2 27 THR HB B 141 . HB 1 1
1936 1 2 2 2 29 THR HB B 143 . HB 1 1
1937 1 1 2 2 27 THR HB B 141 . HB 1 1
1937 1 2 2 2 63 THR HA B 177 . HA 1 1
1938 1 1 2 2 27 THR HB B 141 . HB 1 1
1938 1 2 2 2 63 THR MG B 177 . HG21 1 1
1939 1 1 2 2 27 THR HB B 141 . HB 1 1
1939 1 2 2 2 64 ILE H B 178 . HN 1 1
1940 1 1 2 2 27 THR MG B 141 . HG21 1 1
1940 1 2 2 2 28 ILE H B 142 . HN 1 1
1941 1 1 2 2 27 THR MG B 141 . HG21 1 1
1941 1 2 2 2 63 THR HB B 177 . HB 1 1
1942 1 1 2 2 27 THR MG B 141 . HG21 1 1
1942 1 2 2 2 63 THR MG B 177 . HG21 1 1
1943 1 1 2 2 28 ILE H B 142 . HN 1 1
1943 1 2 2 2 28 ILE HB B 142 . HB 1 1
1944 1 1 2 2 28 ILE H B 142 . HN 1 1
1944 1 2 2 2 28 ILE MD B 142 . HD11 1 1
1945 1 1 2 2 28 ILE H B 142 . HN 1 1
1945 1 2 2 2 28 ILE HG12 B 142 . HG12 1 1
1946 1 1 2 2 28 ILE H B 142 . HN 1 1
1946 1 2 2 2 28 ILE HG13 B 142 . HG11 1 1
1947 1 1 2 2 28 ILE H B 142 . HN 1 1
1947 1 2 2 2 28 ILE MG B 142 . HG21 1 1
1948 1 1 2 2 28 ILE H B 142 . HN 1 1
1948 1 2 2 2 29 THR H B 143 . HN 1 1
1949 1 1 2 2 28 ILE H B 142 . HN 1 1
1949 1 2 2 2 64 ILE H B 178 . HN 1 1
1950 1 1 2 2 28 ILE H B 142 . HN 1 1
1950 1 2 2 2 64 ILE HA B 178 . HA 1 1
1951 1 1 2 2 28 ILE H B 142 . HN 1 1
1951 1 2 2 2 64 ILE MD B 178 . HD11 1 1
1952 1 1 2 2 28 ILE H B 142 . HN 1 1
1952 1 2 2 2 64 ILE QG B 178 . HG11 1 1
1953 1 1 2 2 28 ILE H B 142 . HN 1 1
1953 1 2 2 2 64 ILE MG B 178 . HG21 1 1
1954 1 1 2 2 28 ILE H B 142 . HN 1 1
1954 1 2 2 2 65 ASP HA B 179 . HA 1 1
1955 1 1 2 2 28 ILE HA B 142 . HA 1 1
1955 1 2 2 2 28 ILE HB B 142 . HB 1 1
1956 1 1 2 2 28 ILE HA B 142 . HA 1 1
1956 1 2 2 2 28 ILE MD B 142 . HD11 1 1
1957 1 1 2 2 28 ILE HA B 142 . HA 1 1
1957 1 2 2 2 28 ILE HG12 B 142 . HG12 1 1
1958 1 1 2 2 28 ILE HA B 142 . HA 1 1
1958 1 2 2 2 28 ILE HG13 B 142 . HG11 1 1
1959 1 1 2 2 28 ILE HA B 142 . HA 1 1
1959 1 2 2 2 28 ILE MG B 142 . HG21 1 1
1960 1 1 2 2 28 ILE HA B 142 . HA 1 1
1960 1 2 2 2 29 THR H B 143 . HN 1 1
1961 1 1 2 2 28 ILE HA B 142 . HA 1 1
1961 1 2 2 2 32 GLU QB B 146 . HB1 1 1
1962 1 1 2 2 28 ILE HA B 142 . HA 1 1
1962 1 2 2 2 64 ILE H B 178 . HN 1 1
1963 1 1 2 2 28 ILE HB B 142 . HB 1 1
1963 1 2 2 2 28 ILE MD B 142 . HD11 1 1
1964 1 1 2 2 28 ILE HB B 142 . HB 1 1
1964 1 2 2 2 28 ILE HG12 B 142 . HG12 1 1
1965 1 1 2 2 28 ILE HB B 142 . HB 1 1
1965 1 2 2 2 28 ILE HG13 B 142 . HG11 1 1
1966 1 1 2 2 28 ILE HB B 142 . HB 1 1
1966 1 2 2 2 28 ILE MG B 142 . HG21 1 1
1967 1 1 2 2 28 ILE HB B 142 . HB 1 1
1967 1 2 2 2 29 THR H B 143 . HN 1 1
1968 1 1 2 2 28 ILE HB B 142 . HB 1 1
1968 1 2 2 2 64 ILE H B 178 . HN 1 1
1969 1 1 2 2 28 ILE HB B 142 . HB 1 1
1969 1 2 2 2 64 ILE HB B 178 . HB 1 1
1970 1 1 2 2 28 ILE HB B 142 . HB 1 1
1970 1 2 2 2 64 ILE MD B 178 . HD11 1 1
1971 1 1 2 2 28 ILE HB B 142 . HB 1 1
1971 1 2 2 2 64 ILE MG B 178 . HG21 1 1
1972 1 1 2 2 28 ILE MD B 142 . HD11 1 1
1972 1 2 2 2 28 ILE HG12 B 142 . HG12 1 1
1973 1 1 2 2 28 ILE MD B 142 . HD11 1 1
1973 1 2 2 2 28 ILE HG13 B 142 . HG11 1 1
1974 1 1 2 2 28 ILE MD B 142 . HD11 1 1
1974 1 2 2 2 28 ILE MG B 142 . HG21 1 1
1975 1 1 2 2 28 ILE MD B 142 . HD11 1 1
1975 1 2 2 2 64 ILE MD B 178 . HD11 1 1
1976 1 1 2 2 28 ILE MD B 142 . HD11 1 1
1976 1 2 2 2 64 ILE MG B 178 . HG21 1 1
1977 1 1 2 2 28 ILE HG12 B 142 . HG12 1 1
1977 1 2 2 2 28 ILE MG B 142 . HG21 1 1
1978 1 1 2 2 28 ILE HG12 B 142 . HG12 1 1
1978 1 2 2 2 29 THR H B 143 . HN 1 1
1979 1 1 2 2 28 ILE HG13 B 142 . HG11 1 1
1979 1 2 2 2 28 ILE MG B 142 . HG21 1 1
1980 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1980 1 2 2 2 29 THR H B 143 . HN 1 1
1981 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1981 1 2 2 2 29 THR HA B 143 . HA 1 1
1982 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1982 1 2 2 2 30 THR H B 144 . HN 1 1
1983 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1983 1 2 2 2 32 GLU QB B 146 . HB1 1 1
1984 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1984 1 2 2 2 33 LEU H B 147 . HN 1 1
1985 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1985 1 2 2 2 33 LEU HA B 147 . HA 1 1
1986 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1986 1 2 2 2 33 LEU HB2 B 147 . HB2 1 1
1987 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1987 1 2 2 2 33 LEU QD B 147 . HD11 1 1
1988 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1988 1 2 2 2 53 ILE MD B 167 . HD11 1 1
1989 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1989 1 2 2 2 64 ILE H B 178 . HN 1 1
1990 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1990 1 2 2 2 64 ILE HB B 178 . HB 1 1
1991 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1991 1 2 2 2 64 ILE MD B 178 . HD11 1 1
1992 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1992 1 2 2 2 64 ILE QG B 178 . HG11 1 1
1993 1 1 2 2 28 ILE MG B 142 . HG21 1 1
1993 1 2 2 2 64 ILE MG B 178 . HG21 1 1
1994 1 1 2 2 29 THR H B 143 . HN 1 1
1994 1 2 2 2 29 THR HA B 143 . HA 1 1
1995 1 1 2 2 29 THR H B 143 . HN 1 1
1995 1 2 2 2 29 THR HB B 143 . HB 1 1
1996 1 1 2 2 29 THR H B 143 . HN 1 1
1996 1 2 2 2 29 THR HG1 B 143 . HG1 1 1
1997 1 1 2 2 29 THR H B 143 . HN 1 1
1997 1 2 2 2 29 THR MG B 143 . HG21 1 1
1998 1 1 2 2 29 THR H B 143 . HN 1 1
1998 1 2 2 2 30 THR H B 144 . HN 1 1
1999 1 1 2 2 29 THR H B 143 . HN 1 1
1999 1 2 2 2 32 GLU H B 146 . HN 1 1
2000 1 1 2 2 29 THR H B 143 . HN 1 1
2000 1 2 2 2 32 GLU QB B 146 . HB1 1 1
2001 1 1 2 2 29 THR H B 143 . HN 1 1
2001 1 2 2 2 32 GLU QG B 146 . HG2 1 1
2002 1 1 2 2 29 THR H B 143 . HN 1 1
2002 1 2 2 2 33 LEU H B 147 . HN 1 1
2003 1 1 2 2 29 THR H B 143 . HN 1 1
2003 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2004 1 1 2 2 29 THR H B 143 . HN 1 1
2004 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2005 1 1 2 2 29 THR HA B 143 . HA 1 1
2005 1 2 2 2 29 THR MG B 143 . HG21 1 1
2006 1 1 2 2 29 THR HA B 143 . HA 1 1
2006 1 2 2 2 30 THR H B 144 . HN 1 1
2007 1 1 2 2 29 THR HA B 143 . HA 1 1
2007 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2008 1 1 2 2 29 THR HA B 143 . HA 1 1
2008 1 2 2 2 63 THR HA B 177 . HA 1 1
2009 1 1 2 2 29 THR HA B 143 . HA 1 1
2009 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2010 1 1 2 2 29 THR HA B 143 . HA 1 1
2010 1 2 2 2 64 ILE QG B 178 . HG11 1 1
2011 1 1 2 2 29 THR HB B 143 . HB 1 1
2011 1 2 2 2 29 THR MG B 143 . HG21 1 1
2012 1 1 2 2 29 THR HB B 143 . HB 1 1
2012 1 2 2 2 50 GLN HA B 164 . HA 1 1
2013 1 1 2 2 29 THR HB B 143 . HB 1 1
2013 1 2 2 2 63 THR HA B 177 . HA 1 1
2014 1 1 2 2 29 THR HB B 143 . HB 1 1
2014 1 2 2 2 64 ILE H B 178 . HN 1 1
2015 1 1 2 2 29 THR HG1 B 143 . HG1 1 1
2015 1 2 2 2 30 THR H B 144 . HN 1 1
2016 1 1 2 2 29 THR HG1 B 143 . HG1 1 1
2016 1 2 2 2 31 LYS H B 145 . HN 1 1
2017 1 1 2 2 29 THR HG1 B 143 . HG1 1 1
2017 1 2 2 2 63 THR H B 177 . HN 1 1
2018 1 1 2 2 29 THR MG B 143 . HG21 1 1
2018 1 2 2 2 30 THR H B 144 . HN 1 1
2019 1 1 2 2 29 THR MG B 143 . HG21 1 1
2019 1 2 2 2 31 LYS H B 145 . HN 1 1
2020 1 1 2 2 29 THR MG B 143 . HG21 1 1
2020 1 2 2 2 31 LYS HB2 B 145 . HB2 1 1
2021 1 1 2 2 29 THR MG B 143 . HG21 1 1
2021 1 2 2 2 32 GLU H B 146 . HN 1 1
2022 1 1 2 2 29 THR MG B 143 . HG21 1 1
2022 1 2 2 2 32 GLU QB B 146 . HB1 1 1
2023 1 1 2 2 29 THR MG B 143 . HG21 1 1
2023 1 2 2 2 32 GLU QG B 146 . HG2 1 1
2024 1 1 2 2 29 THR MG B 143 . HG21 1 1
2024 1 2 2 2 33 LEU H B 147 . HN 1 1
2025 1 1 2 2 30 THR H B 144 . HN 1 1
2025 1 2 2 2 30 THR HA B 144 . HA 1 1
2026 1 1 2 2 30 THR H B 144 . HN 1 1
2026 1 2 2 2 30 THR HB B 144 . HB 1 1
2027 1 1 2 2 30 THR H B 144 . HN 1 1
2027 1 2 2 2 31 LYS H B 145 . HN 1 1
2028 1 1 2 2 30 THR H B 144 . HN 1 1
2028 1 2 2 2 31 LYS HG2 B 145 . HG2 1 1
2029 1 1 2 2 30 THR H B 144 . HN 1 1
2029 1 2 2 2 32 GLU H B 146 . HN 1 1
2030 1 1 2 2 30 THR H B 144 . HN 1 1
2030 1 2 2 2 33 LEU H B 147 . HN 1 1
2031 1 1 2 2 30 THR H B 144 . HN 1 1
2031 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2032 1 1 2 2 30 THR H B 144 . HN 1 1
2032 1 2 2 2 53 ILE MG B 167 . HG21 1 1
2033 1 1 2 2 30 THR HA B 144 . HA 1 1
2033 1 2 2 2 30 THR HB B 144 . HB 1 1
2034 1 1 2 2 30 THR HA B 144 . HA 1 1
2034 1 2 2 2 30 THR MG B 144 . HG21 1 1
2035 1 1 2 2 30 THR HA B 144 . HA 1 1
2035 1 2 2 2 31 LYS H B 145 . HN 1 1
2036 1 1 2 2 30 THR HA B 144 . HA 1 1
2036 1 2 2 2 32 GLU H B 146 . HN 1 1
2037 1 1 2 2 30 THR HA B 144 . HA 1 1
2037 1 2 2 2 33 LEU H B 147 . HN 1 1
2038 1 1 2 2 30 THR HA B 144 . HA 1 1
2038 1 2 2 2 33 LEU HB2 B 147 . HB2 1 1
2039 1 1 2 2 30 THR HA B 144 . HA 1 1
2039 1 2 2 2 33 LEU HB3 B 147 . HB1 1 1
2040 1 1 2 2 30 THR HA B 144 . HA 1 1
2040 1 2 2 2 33 LEU QD B 147 . HD21 1 1
2041 1 1 2 2 30 THR HA B 144 . HA 1 1
2041 1 2 2 2 34 GLY H B 148 . HN 1 1
2042 1 1 2 2 30 THR HA B 144 . HA 1 1
2042 1 2 2 2 53 ILE MG B 167 . HG21 1 1
2043 1 1 2 2 30 THR HB B 144 . HB 1 1
2043 1 2 2 2 31 LYS H B 145 . HN 1 1
2044 1 1 2 2 30 THR HB B 144 . HB 1 1
2044 1 2 2 2 31 LYS QD B 145 . HD1 1 1
2045 1 1 2 2 30 THR HB B 144 . HB 1 1
2045 1 2 2 2 31 LYS HG2 B 145 . HG2 1 1
2046 1 1 2 2 30 THR HB B 144 . HB 1 1
2046 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2047 1 1 2 2 30 THR MG B 144 . HG21 1 1
2047 1 2 2 2 31 LYS HA B 145 . HA 1 1
2048 1 1 2 2 30 THR MG B 144 . HG21 1 1
2048 1 2 2 2 31 LYS QD B 145 . HD1 1 1
2049 1 1 2 2 30 THR MG B 144 . HG21 1 1
2049 1 2 2 2 33 LEU HB3 B 147 . HB1 1 1
2050 1 1 2 2 30 THR MG B 144 . HG21 1 1
2050 1 2 2 2 33 LEU QD B 147 . HD21 1 1
2051 1 1 2 2 30 THR MG B 144 . HG21 1 1
2051 1 2 2 2 34 GLY H B 148 . HN 1 1
2052 1 1 2 2 30 THR MG B 144 . HG21 1 1
2052 1 2 2 2 49 LEU H B 163 . HN 1 1
2053 1 1 2 2 30 THR MG B 144 . HG21 1 1
2053 1 2 2 2 49 LEU HA B 163 . HA 1 1
2054 1 1 2 2 30 THR MG B 144 . HG21 1 1
2054 1 2 2 2 49 LEU HB2 B 163 . HB2 1 1
2055 1 1 2 2 30 THR MG B 144 . HG21 1 1
2055 1 2 2 2 49 LEU HB3 B 163 . HB1 1 1
2056 1 1 2 2 30 THR MG B 144 . HG21 1 1
2056 1 2 2 2 49 LEU QD B 163 . HD11 1 1
2057 1 1 2 2 30 THR MG B 144 . HG21 1 1
2057 1 2 2 2 50 GLN H B 164 . HN 1 1
2058 1 1 2 2 30 THR MG B 144 . HG21 1 1
2058 1 2 2 2 50 GLN HA B 164 . HA 1 1
2059 1 1 2 2 30 THR MG B 144 . HG21 1 1
2059 1 2 2 2 50 GLN QG B 164 . HG2 1 1
2060 1 1 2 2 30 THR MG B 144 . HG21 1 1
2060 1 2 2 2 51 ASP H B 165 . HN 1 1
2061 1 1 2 2 30 THR MG B 144 . HG21 1 1
2061 1 2 2 2 53 ILE HB B 167 . HB 1 1
2062 1 1 2 2 30 THR MG B 144 . HG21 1 1
2062 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2063 1 1 2 2 30 THR MG B 144 . HG21 1 1
2063 1 2 2 2 53 ILE QG B 167 . HG11 1 1
2064 1 1 2 2 30 THR MG B 144 . HG21 1 1
2064 1 2 2 2 53 ILE MG B 167 . HG21 1 1
2065 1 1 2 2 31 LYS H B 145 . HN 1 1
2065 1 2 2 2 31 LYS HA B 145 . HA 1 1
2066 1 1 2 2 31 LYS H B 145 . HN 1 1
2066 1 2 2 2 31 LYS HB2 B 145 . HB2 1 1
2067 1 1 2 2 31 LYS H B 145 . HN 1 1
2067 1 2 2 2 31 LYS QD B 145 . HD2 1 1
2068 1 1 2 2 31 LYS H B 145 . HN 1 1
2068 1 2 2 2 31 LYS QE B 145 . HE2 1 1
2069 1 1 2 2 31 LYS H B 145 . HN 1 1
2069 1 2 2 2 31 LYS HG2 B 145 . HG2 1 1
2070 1 1 2 2 31 LYS H B 145 . HN 1 1
2070 1 2 2 2 31 LYS HG3 B 145 . HG1 1 1
2071 1 1 2 2 31 LYS H B 145 . HN 1 1
2071 1 2 2 2 32 GLU H B 146 . HN 1 1
2072 1 1 2 2 31 LYS H B 145 . HN 1 1
2072 1 2 2 2 33 LEU H B 147 . HN 1 1
2073 1 1 2 2 31 LYS H B 145 . HN 1 1
2073 1 2 2 2 34 GLY H B 148 . HN 1 1
2074 1 1 2 2 31 LYS HA B 145 . HA 1 1
2074 1 2 2 2 31 LYS HB2 B 145 . HB2 1 1
2075 1 1 2 2 31 LYS HA B 145 . HA 1 1
2075 1 2 2 2 31 LYS HB3 B 145 . HB1 1 1
2076 1 1 2 2 31 LYS HA B 145 . HA 1 1
2076 1 2 2 2 31 LYS QD B 145 . HD1 1 1
2077 1 1 2 2 31 LYS HA B 145 . HA 1 1
2077 1 2 2 2 31 LYS HG2 B 145 . HG2 1 1
2078 1 1 2 2 31 LYS HA B 145 . HA 1 1
2078 1 2 2 2 31 LYS HG3 B 145 . HG1 1 1
2079 1 1 2 2 31 LYS HA B 145 . HA 1 1
2079 1 2 2 2 32 GLU H B 146 . HN 1 1
2080 1 1 2 2 31 LYS HA B 145 . HA 1 1
2080 1 2 2 2 33 LEU H B 147 . HN 1 1
2081 1 1 2 2 31 LYS HA B 145 . HA 1 1
2081 1 2 2 2 34 GLY H B 148 . HN 1 1
2082 1 1 2 2 31 LYS HA B 145 . HA 1 1
2082 1 2 2 2 34 GLY QA B 148 . HA1 1 1
2083 1 1 2 2 31 LYS HA B 145 . HA 1 1
2083 1 2 2 2 49 LEU QD B 163 . HD11 1 1
2084 1 1 2 2 31 LYS HB2 B 145 . HB2 1 1
2084 1 2 2 2 31 LYS HG2 B 145 . HG2 1 1
2085 1 1 2 2 31 LYS HB2 B 145 . HB2 1 1
2085 1 2 2 2 32 GLU H B 146 . HN 1 1
2086 1 1 2 2 31 LYS HB3 B 145 . HB1 1 1
2086 1 2 2 2 31 LYS QD B 145 . HD1 1 1
2087 1 1 2 2 31 LYS HB3 B 145 . HB1 1 1
2087 1 2 2 2 31 LYS HG2 B 145 . HG2 1 1
2088 1 1 2 2 31 LYS QD B 145 . HD2 1 1
2088 1 2 2 2 31 LYS HG2 B 145 . HG2 1 1
2089 1 1 2 2 31 LYS QD B 145 . HD1 1 1
2089 1 2 2 2 31 LYS HG3 B 145 . HG1 1 1
2090 1 1 2 2 31 LYS QD B 145 . HD2 1 1
2090 1 2 2 2 34 GLY H B 148 . HN 1 1
2091 1 1 2 2 31 LYS QD B 145 . HD2 1 1
2091 1 2 2 2 49 LEU QD B 163 . HD11 1 1
2092 1 1 2 2 31 LYS HG2 B 145 . HG2 1 1
2092 1 2 2 2 32 GLU H B 146 . HN 1 1
2093 1 1 2 2 32 GLU H B 146 . HN 1 1
2093 1 2 2 2 32 GLU HA B 146 . HA 1 1
2094 1 1 2 2 32 GLU H B 146 . HN 1 1
2094 1 2 2 2 32 GLU QB B 146 . HB1 1 1
2095 1 1 2 2 32 GLU H B 146 . HN 1 1
2095 1 2 2 2 32 GLU QG B 146 . HG1 1 1
2096 1 1 2 2 32 GLU H B 146 . HN 1 1
2096 1 2 2 2 33 LEU H B 147 . HN 1 1
2097 1 1 2 2 32 GLU H B 146 . HN 1 1
2097 1 2 2 2 34 GLY H B 148 . HN 1 1
2098 1 1 2 2 32 GLU H B 146 . HN 1 1
2098 1 2 2 2 35 THR H B 149 . HN 1 1
2099 1 1 2 2 32 GLU HA B 146 . HA 1 1
2099 1 2 2 2 32 GLU QB B 146 . HB1 1 1
2100 1 1 2 2 32 GLU HA B 146 . HA 1 1
2100 1 2 2 2 32 GLU QG B 146 . HG2 1 1
2101 1 1 2 2 32 GLU HA B 146 . HA 1 1
2101 1 2 2 2 33 LEU H B 147 . HN 1 1
2102 1 1 2 2 32 GLU HA B 146 . HA 1 1
2102 1 2 2 2 35 THR H B 149 . HN 1 1
2103 1 1 2 2 32 GLU HA B 146 . HA 1 1
2103 1 2 2 2 35 THR HB B 149 . HB 1 1
2104 1 1 2 2 32 GLU HA B 146 . HA 1 1
2104 1 2 2 2 35 THR MG B 149 . HG21 1 1
2105 1 1 2 2 32 GLU QB B 146 . HB1 1 1
2105 1 2 2 2 32 GLU QG B 146 . HG2 1 1
2106 1 1 2 2 32 GLU QB B 146 . HB1 1 1
2106 1 2 2 2 33 LEU H B 147 . HN 1 1
2107 1 1 2 2 32 GLU QG B 146 . HG1 1 1
2107 1 2 2 2 33 LEU H B 147 . HN 1 1
2108 1 1 2 2 33 LEU H B 147 . HN 1 1
2108 1 2 2 2 33 LEU HA B 147 . HA 1 1
2109 1 1 2 2 33 LEU H B 147 . HN 1 1
2109 1 2 2 2 33 LEU HB2 B 147 . HB2 1 1
2110 1 1 2 2 33 LEU H B 147 . HN 1 1
2110 1 2 2 2 33 LEU HB3 B 147 . HB1 1 1
2111 1 1 2 2 33 LEU H B 147 . HN 1 1
2111 1 2 2 2 33 LEU HG B 147 . HG 1 1
2112 1 1 2 2 33 LEU H B 147 . HN 1 1
2112 1 2 2 2 34 GLY H B 148 . HN 1 1
2113 1 1 2 2 33 LEU H B 147 . HN 1 1
2113 1 2 2 2 35 THR H B 149 . HN 1 1
2114 1 1 2 2 33 LEU H B 147 . HN 1 1
2114 1 2 2 2 36 VAL H B 150 . HN 1 1
2115 1 1 2 2 33 LEU H B 147 . HN 1 1
2115 1 2 2 2 36 VAL QG B 150 . HG11 1 1
2116 1 1 2 2 33 LEU H B 147 . HN 1 1
2116 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2117 1 1 2 2 33 LEU HA B 147 . HA 1 1
2117 1 2 2 2 33 LEU HB2 B 147 . HB2 1 1
2118 1 1 2 2 33 LEU HA B 147 . HA 1 1
2118 1 2 2 2 33 LEU QD B 147 . HD11 1 1
2119 1 1 2 2 33 LEU HA B 147 . HA 1 1
2119 1 2 2 2 34 GLY H B 148 . HN 1 1
2120 1 1 2 2 33 LEU HA B 147 . HA 1 1
2120 1 2 2 2 36 VAL H B 150 . HN 1 1
2121 1 1 2 2 33 LEU HA B 147 . HA 1 1
2121 1 2 2 2 36 VAL HB B 150 . HB 1 1
2122 1 1 2 2 33 LEU HA B 147 . HA 1 1
2122 1 2 2 2 36 VAL QG B 150 . HG11 1 1
2123 1 1 2 2 33 LEU HA B 147 . HA 1 1
2123 1 2 2 2 37 MET H B 151 . HN 1 1
2124 1 1 2 2 33 LEU HB2 B 147 . HB2 1 1
2124 1 2 2 2 33 LEU QD B 147 . HD11 1 1
2125 1 1 2 2 33 LEU HB2 B 147 . HB2 1 1
2125 1 2 2 2 34 GLY H B 148 . HN 1 1
2126 1 1 2 2 33 LEU HB2 B 147 . HB2 1 1
2126 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2127 1 1 2 2 33 LEU HB3 B 147 . HB1 1 1
2127 1 2 2 2 33 LEU QD B 147 . HD11 1 1
2128 1 1 2 2 33 LEU HB3 B 147 . HB1 1 1
2128 1 2 2 2 34 GLY H B 148 . HN 1 1
2129 1 1 2 2 33 LEU HB3 B 147 . HB1 1 1
2129 1 2 2 2 49 LEU QD B 163 . HD21 1 1
2130 1 1 2 2 33 LEU HB3 B 147 . HB1 1 1
2130 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2131 1 1 2 2 33 LEU MD1 B 147 . HD11 1 1
2131 1 2 2 2 33 LEU MD2 B 147 . HD21 1 1
2132 1 1 2 2 33 LEU QD B 147 . HD11 1 1
2132 1 2 2 2 36 VAL HB B 150 . HB 1 1
2133 1 1 2 2 33 LEU QD B 147 . HD11 1 1
2133 1 2 2 2 36 VAL QG B 150 . HG11 1 1
2134 1 1 2 2 33 LEU QD B 147 . HD11 1 1
2134 1 2 2 2 37 MET H B 151 . HN 1 1
2135 1 1 2 2 33 LEU QD B 147 . HD11 1 1
2135 1 2 2 2 37 MET QG B 151 . HG1 1 1
2136 1 1 2 2 33 LEU QD B 147 . HD21 1 1
2136 1 2 2 2 49 LEU HA B 163 . HA 1 1
2137 1 1 2 2 33 LEU QD B 147 . HD21 1 1
2137 1 2 2 2 49 LEU QD B 163 . HD21 1 1
2138 1 1 2 2 33 LEU QD B 147 . HD21 1 1
2138 1 2 2 2 52 MET QG B 166 . HG2 1 1
2139 1 1 2 2 33 LEU QD B 147 . HD21 1 1
2139 1 2 2 2 53 ILE H B 167 . HN 1 1
2140 1 1 2 2 33 LEU QD B 147 . HD11 1 1
2140 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2141 1 1 2 2 33 LEU QD B 147 . HD21 1 1
2141 1 2 2 2 53 ILE QG B 167 . HG12 1 1
2142 1 1 2 2 33 LEU HG B 147 . HG 1 1
2142 1 2 2 2 34 GLY H B 148 . HN 1 1
2143 1 1 2 2 33 LEU HG B 147 . HG 1 1
2143 1 2 2 2 36 VAL H B 150 . HN 1 1
2144 1 1 2 2 33 LEU HG B 147 . HG 1 1
2144 1 2 2 2 37 MET H B 151 . HN 1 1
2145 1 1 2 2 34 GLY H B 148 . HN 1 1
2145 1 2 2 2 34 GLY QA B 148 . HA2 1 1
2146 1 1 2 2 34 GLY H B 148 . HN 1 1
2146 1 2 2 2 35 THR H B 149 . HN 1 1
2147 1 1 2 2 34 GLY H B 148 . HN 1 1
2147 1 2 2 2 35 THR HB B 149 . HB 1 1
2148 1 1 2 2 34 GLY H B 148 . HN 1 1
2148 1 2 2 2 36 VAL H B 150 . HN 1 1
2149 1 1 2 2 34 GLY H B 148 . HN 1 1
2149 1 2 2 2 37 MET H B 151 . HN 1 1
2150 1 1 2 2 34 GLY H B 148 . HN 1 1
2150 1 2 2 2 49 LEU HB3 B 163 . HB1 1 1
2151 1 1 2 2 34 GLY H B 148 . HN 1 1
2151 1 2 2 2 49 LEU QD B 163 . HD21 1 1
2152 1 1 2 2 34 GLY H B 148 . HN 1 1
2152 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2153 1 1 2 2 34 GLY QA B 148 . HA2 1 1
2153 1 2 2 2 35 THR H B 149 . HN 1 1
2154 1 1 2 2 34 GLY QA B 148 . HA2 1 1
2154 1 2 2 2 36 VAL H B 150 . HN 1 1
2155 1 1 2 2 34 GLY QA B 148 . HA2 1 1
2155 1 2 2 2 37 MET H B 151 . HN 1 1
2156 1 1 2 2 34 GLY QA B 148 . HA2 1 1
2156 1 2 2 2 37 MET QB B 151 . HB2 1 1
2157 1 1 2 2 34 GLY QA B 148 . HA2 1 1
2157 1 2 2 2 37 MET QG B 151 . HG1 1 1
2158 1 1 2 2 34 GLY QA B 148 . HA1 1 1
2158 1 2 2 2 38 ARG H B 152 . HN 1 1
2159 1 1 2 2 34 GLY QA B 148 . HA2 1 1
2159 1 2 2 2 49 LEU QD B 163 . HD11 1 1
2160 1 1 2 2 35 THR H B 149 . HN 1 1
2160 1 2 2 2 35 THR HA B 149 . HA 1 1
2161 1 1 2 2 35 THR H B 149 . HN 1 1
2161 1 2 2 2 35 THR HB B 149 . HB 1 1
2162 1 1 2 2 35 THR H B 149 . HN 1 1
2162 1 2 2 2 35 THR MG B 149 . HG21 1 1
2163 1 1 2 2 35 THR H B 149 . HN 1 1
2163 1 2 2 2 36 VAL H B 150 . HN 1 1
2164 1 1 2 2 35 THR H B 149 . HN 1 1
2164 1 2 2 2 36 VAL QG B 150 . HG11 1 1
2165 1 1 2 2 35 THR H B 149 . HN 1 1
2165 1 2 2 2 37 MET H B 151 . HN 1 1
2166 1 1 2 2 35 THR H B 149 . HN 1 1
2166 1 2 2 2 38 ARG H B 152 . HN 1 1
2167 1 1 2 2 35 THR HA B 149 . HA 1 1
2167 1 2 2 2 35 THR MG B 149 . HG21 1 1
2168 1 1 2 2 35 THR HA B 149 . HA 1 1
2168 1 2 2 2 36 VAL H B 150 . HN 1 1
2169 1 1 2 2 35 THR HA B 149 . HA 1 1
2169 1 2 2 2 37 MET H B 151 . HN 1 1
2170 1 1 2 2 35 THR HA B 149 . HA 1 1
2170 1 2 2 2 38 ARG H B 152 . HN 1 1
2171 1 1 2 2 35 THR HA B 149 . HA 1 1
2171 1 2 2 2 38 ARG QB B 152 . HB1 1 1
2172 1 1 2 2 35 THR HA B 149 . HA 1 1
2172 1 2 2 2 38 ARG QG B 152 . HG1 1 1
2173 1 1 2 2 35 THR HB B 149 . HB 1 1
2173 1 2 2 2 36 VAL H B 150 . HN 1 1
2174 1 1 2 2 35 THR MG B 149 . HG21 1 1
2174 1 2 2 2 36 VAL H B 150 . HN 1 1
2175 1 1 2 2 35 THR MG B 149 . HG21 1 1
2175 1 2 2 2 36 VAL HA B 150 . HA 1 1
2176 1 1 2 2 35 THR MG B 149 . HG21 1 1
2176 1 2 2 2 36 VAL QG B 150 . HG11 1 1
2177 1 1 2 2 35 THR MG B 149 . HG21 1 1
2177 1 2 2 2 39 SER H B 153 . HN 1 1
2178 1 1 2 2 36 VAL H B 150 . HN 1 1
2178 1 2 2 2 36 VAL HA B 150 . HA 1 1
2179 1 1 2 2 36 VAL H B 150 . HN 1 1
2179 1 2 2 2 36 VAL HB B 150 . HB 1 1
2180 1 1 2 2 36 VAL H B 150 . HN 1 1
2180 1 2 2 2 36 VAL QG B 150 . HG11 1 1
2181 1 1 2 2 36 VAL H B 150 . HN 1 1
2181 1 2 2 2 37 MET H B 151 . HN 1 1
2182 1 1 2 2 36 VAL H B 150 . HN 1 1
2182 1 2 2 2 38 ARG H B 152 . HN 1 1
2183 1 1 2 2 36 VAL H B 150 . HN 1 1
2183 1 2 2 2 39 SER H B 153 . HN 1 1
2184 1 1 2 2 36 VAL HA B 150 . HA 1 1
2184 1 2 2 2 36 VAL QG B 150 . HG11 1 1
2185 1 1 2 2 36 VAL HA B 150 . HA 1 1
2185 1 2 2 2 37 MET H B 151 . HN 1 1
2186 1 1 2 2 36 VAL HA B 150 . HA 1 1
2186 1 2 2 2 38 ARG H B 152 . HN 1 1
2187 1 1 2 2 36 VAL HA B 150 . HA 1 1
2187 1 2 2 2 39 SER H B 153 . HN 1 1
2188 1 1 2 2 36 VAL HA B 150 . HA 1 1
2188 1 2 2 2 39 SER HB2 B 153 . HB1 1 1
2189 1 1 2 2 36 VAL HB B 150 . HB 1 1
2189 1 2 2 2 36 VAL QG B 150 . HG11 1 1
2190 1 1 2 2 36 VAL HB B 150 . HB 1 1
2190 1 2 2 2 37 MET H B 151 . HN 1 1
2191 1 1 2 2 36 VAL HB B 150 . HB 1 1
2191 1 2 2 2 37 MET QG B 151 . HG1 1 1
2192 1 1 2 2 36 VAL QG B 150 . HG11 1 1
2192 1 2 2 2 37 MET H B 151 . HN 1 1
2193 1 1 2 2 36 VAL QG B 150 . HG11 1 1
2193 1 2 2 2 37 MET HA B 151 . HA 1 1
2194 1 1 2 2 36 VAL QG B 150 . HG11 1 1
2194 1 2 2 2 37 MET QG B 151 . HG1 1 1
2195 1 1 2 2 36 VAL QG B 150 . HG11 1 1
2195 1 2 2 2 39 SER HB2 B 153 . HB1 1 1
2196 1 1 2 2 36 VAL QG B 150 . HG11 1 1
2196 1 2 2 2 40 LEU H B 154 . HN 1 1
2197 1 1 2 2 36 VAL QG B 150 . HG11 1 1
2197 1 2 2 2 40 LEU QD B 154 . HD11 1 1
2198 1 1 2 2 36 VAL QG B 150 . HG11 1 1
2198 1 2 2 2 40 LEU HG B 154 . HG 1 1
2199 1 1 2 2 37 MET H B 151 . HN 1 1
2199 1 2 2 2 37 MET HA B 151 . HA 1 1
2200 1 1 2 2 37 MET H B 151 . HN 1 1
2200 1 2 2 2 37 MET QB B 151 . HB2 1 1
2201 1 1 2 2 37 MET H B 151 . HN 1 1
2201 1 2 2 2 37 MET QG B 151 . HG2 1 1
2202 1 1 2 2 37 MET H B 151 . HN 1 1
2202 1 2 2 2 38 ARG H B 152 . HN 1 1
2203 1 1 2 2 37 MET H B 151 . HN 1 1
2203 1 2 2 2 39 SER H B 153 . HN 1 1
2204 1 1 2 2 37 MET H B 151 . HN 1 1
2204 1 2 2 2 40 LEU H B 154 . HN 1 1
2205 1 1 2 2 37 MET H B 151 . HN 1 1
2205 1 2 2 2 40 LEU QD B 154 . HD11 1 1
2206 1 1 2 2 37 MET H B 151 . HN 1 1
2206 1 2 2 2 49 LEU QD B 163 . HD21 1 1
2207 1 1 2 2 37 MET HA B 151 . HA 1 1
2207 1 2 2 2 37 MET QB B 151 . HB1 1 1
2208 1 1 2 2 37 MET HA B 151 . HA 1 1
2208 1 2 2 2 37 MET ME B 151 . HE1 1 1
2209 1 1 2 2 37 MET HA B 151 . HA 1 1
2209 1 2 2 2 37 MET QG B 151 . HG1 1 1
2210 1 1 2 2 37 MET HA B 151 . HA 1 1
2210 1 2 2 2 40 LEU H B 154 . HN 1 1
2211 1 1 2 2 37 MET HA B 151 . HA 1 1
2211 1 2 2 2 40 LEU QB B 154 . HB2 1 1
2212 1 1 2 2 37 MET HA B 151 . HA 1 1
2212 1 2 2 2 40 LEU QD B 154 . HD11 1 1
2213 1 1 2 2 37 MET HA B 151 . HA 1 1
2213 1 2 2 2 40 LEU HG B 154 . HG 1 1
2214 1 1 2 2 37 MET HA B 151 . HA 1 1
2214 1 2 2 2 41 GLY H B 155 . HN 1 1
2215 1 1 2 2 37 MET HA B 151 . HA 1 1
2215 1 2 2 2 42 GLN H B 156 . HN 1 1
2216 1 1 2 2 37 MET QB B 151 . HB1 1 1
2216 1 2 2 2 37 MET ME B 151 . HE1 1 1
2217 1 1 2 2 37 MET QB B 151 . HB2 1 1
2217 1 2 2 2 37 MET QG B 151 . HG1 1 1
2218 1 1 2 2 37 MET QB B 151 . HB2 1 1
2218 1 2 2 2 38 ARG H B 152 . HN 1 1
2219 1 1 2 2 37 MET QB B 151 . HB1 1 1
2219 1 2 2 2 43 ASN H B 157 . HN 1 1
2220 1 1 2 2 37 MET QB B 151 . HB1 1 1
2220 1 2 2 2 43 ASN HA B 157 . HA 1 1
2221 1 1 2 2 37 MET QB B 151 . HB1 1 1
2221 1 2 2 2 44 PRO QG B 158 . HG1 1 1
2222 1 1 2 2 37 MET QB B 151 . HB1 1 1
2222 1 2 2 2 49 LEU QD B 163 . HD21 1 1
2223 1 1 2 2 37 MET ME B 151 . HE1 1 1
2223 1 2 2 2 37 MET QG B 151 . HG1 1 1
2224 1 1 2 2 37 MET ME B 151 . HE1 1 1
2224 1 2 2 2 40 LEU QD B 154 . HD11 1 1
2225 1 1 2 2 37 MET ME B 151 . HE1 1 1
2225 1 2 2 2 42 GLN HB3 B 156 . HB2 1 1
2226 1 1 2 2 37 MET ME B 151 . HE1 1 1
2226 1 2 2 2 44 PRO QB B 158 . HB1 1 1
2227 1 1 2 2 37 MET ME B 151 . HE1 1 1
2227 1 2 2 2 44 PRO QG B 158 . HG1 1 1
2228 1 1 2 2 37 MET ME B 151 . HE1 1 1
2228 1 2 2 2 49 LEU QD B 163 . HD21 1 1
2229 1 1 2 2 37 MET ME B 151 . HE1 1 1
2229 1 2 2 2 52 MET ME B 166 . HE1 1 1
2230 1 1 2 2 37 MET QG B 151 . HG1 1 1
2230 1 2 2 2 38 ARG H B 152 . HN 1 1
2231 1 1 2 2 37 MET QG B 151 . HG2 1 1
2231 1 2 2 2 40 LEU QD B 154 . HD11 1 1
2232 1 1 2 2 37 MET QG B 151 . HG1 1 1
2232 1 2 2 2 49 LEU QD B 163 . HD21 1 1
2233 1 1 2 2 38 ARG H B 152 . HN 1 1
2233 1 2 2 2 38 ARG HA B 152 . HA 1 1
2234 1 1 2 2 38 ARG H B 152 . HN 1 1
2234 1 2 2 2 38 ARG QB B 152 . HB1 1 1
2235 1 1 2 2 38 ARG H B 152 . HN 1 1
2235 1 2 2 2 38 ARG QD B 152 . HD1 1 1
2236 1 1 2 2 38 ARG H B 152 . HN 1 1
2236 1 2 2 2 38 ARG HE B 152 . HE 1 1
2237 1 1 2 2 38 ARG H B 152 . HN 1 1
2237 1 2 2 2 38 ARG QG B 152 . HG2 1 1
2238 1 1 2 2 38 ARG H B 152 . HN 1 1
2238 1 2 2 2 39 SER H B 153 . HN 1 1
2239 1 1 2 2 38 ARG H B 152 . HN 1 1
2239 1 2 2 2 40 LEU H B 154 . HN 1 1
2240 1 1 2 2 38 ARG H B 152 . HN 1 1
2240 1 2 2 2 41 GLY H B 155 . HN 1 1
2241 1 1 2 2 38 ARG H B 152 . HN 1 1
2241 1 2 2 2 43 ASN HA B 157 . HA 1 1
2242 1 1 2 2 38 ARG H B 152 . HN 1 1
2242 1 2 2 2 44 PRO QD B 158 . HD2 1 1
2243 1 1 2 2 38 ARG HA B 152 . HA 1 1
2243 1 2 2 2 38 ARG QD B 152 . HD2 1 1
2244 1 1 2 2 38 ARG HA B 152 . HA 1 1
2244 1 2 2 2 38 ARG QG B 152 . HG1 1 1
2245 1 1 2 2 38 ARG HA B 152 . HA 1 1
2245 1 2 2 2 39 SER H B 153 . HN 1 1
2246 1 1 2 2 38 ARG HA B 152 . HA 1 1
2246 1 2 2 2 40 LEU H B 154 . HN 1 1
2247 1 1 2 2 38 ARG HA B 152 . HA 1 1
2247 1 2 2 2 42 GLN H B 156 . HN 1 1
2248 1 1 2 2 38 ARG HA B 152 . HA 1 1
2248 1 2 2 2 43 ASN H B 157 . HN 1 1
2249 1 1 2 2 38 ARG HA B 152 . HA 1 1
2249 1 2 2 2 43 ASN HA B 157 . HA 1 1
2250 1 1 2 2 38 ARG HA B 152 . HA 1 1
2250 1 2 2 2 43 ASN QB B 157 . HB2 1 1
2251 1 1 2 2 38 ARG QB B 152 . HB1 1 1
2251 1 2 2 2 38 ARG QD B 152 . HD1 1 1
2252 1 1 2 2 38 ARG QB B 152 . HB2 1 1
2252 1 2 2 2 38 ARG QG B 152 . HG1 1 1
2253 1 1 2 2 38 ARG QD B 152 . HD1 1 1
2253 1 2 2 2 38 ARG QG B 152 . HG2 1 1
2254 1 1 2 2 38 ARG QD B 152 . HD2 1 1
2254 1 2 2 2 39 SER H B 153 . HN 1 1
2255 1 1 2 2 38 ARG QD B 152 . HD2 1 1
2255 1 2 2 2 39 SER HA B 153 . HA 1 1
2256 1 1 2 2 38 ARG QG B 152 . HG1 1 1
2256 1 2 2 2 39 SER H B 153 . HN 1 1
2257 1 1 2 2 38 ARG QG B 152 . HG2 1 1
2257 1 2 2 2 43 ASN QB B 157 . HB2 1 1
2258 1 1 2 2 39 SER H B 153 . HN 1 1
2258 1 2 2 2 39 SER HA B 153 . HA 1 1
2259 1 1 2 2 39 SER H B 153 . HN 1 1
2259 1 2 2 2 39 SER HB2 B 153 . HB1 1 1
2260 1 1 2 2 39 SER H B 153 . HN 1 1
2260 1 2 2 2 40 LEU H B 154 . HN 1 1
2261 1 1 2 2 39 SER HA B 153 . HA 1 1
2261 1 2 2 2 39 SER HB2 B 153 . HB1 1 1
2262 1 1 2 2 39 SER HA B 153 . HA 1 1
2262 1 2 2 2 40 LEU H B 154 . HN 1 1
2263 1 1 2 2 39 SER HA B 153 . HA 1 1
2263 1 2 2 2 41 GLY H B 155 . HN 1 1
2264 1 1 2 2 39 SER HB2 B 153 . HB1 1 1
2264 1 2 2 2 40 LEU H B 154 . HN 1 1
2265 1 1 2 2 39 SER HB2 B 153 . HB1 1 1
2265 1 2 2 2 40 LEU HG B 154 . HG 1 1
2266 1 1 2 2 40 LEU H B 154 . HN 1 1
2266 1 2 2 2 40 LEU QB B 154 . HB2 1 1
2267 1 1 2 2 40 LEU H B 154 . HN 1 1
2267 1 2 2 2 40 LEU QD B 154 . HD21 1 1
2268 1 1 2 2 40 LEU H B 154 . HN 1 1
2268 1 2 2 2 40 LEU HG B 154 . HG 1 1
2269 1 1 2 2 40 LEU H B 154 . HN 1 1
2269 1 2 2 2 41 GLY H B 155 . HN 1 1
2270 1 1 2 2 40 LEU H B 154 . HN 1 1
2270 1 2 2 2 41 GLY QA B 155 . HA2 1 1
2271 1 1 2 2 40 LEU H B 154 . HN 1 1
2271 1 2 2 2 42 GLN H B 156 . HN 1 1
2272 1 1 2 2 40 LEU H B 154 . HN 1 1
2272 1 2 2 2 43 ASN H B 157 . HN 1 1
2273 1 1 2 2 40 LEU HA B 154 . HA 1 1
2273 1 2 2 2 40 LEU QB B 154 . HB1 1 1
2274 1 1 2 2 40 LEU HA B 154 . HA 1 1
2274 1 2 2 2 40 LEU QD B 154 . HD11 1 1
2275 1 1 2 2 40 LEU HA B 154 . HA 1 1
2275 1 2 2 2 40 LEU HG B 154 . HG 1 1
2276 1 1 2 2 40 LEU HA B 154 . HA 1 1
2276 1 2 2 2 41 GLY H B 155 . HN 1 1
2277 1 1 2 2 40 LEU HA B 154 . HA 1 1
2277 1 2 2 2 42 GLN H B 156 . HN 1 1
2278 1 1 2 2 40 LEU QB B 154 . HB1 1 1
2278 1 2 2 2 40 LEU QD B 154 . HD11 1 1
2279 1 1 2 2 40 LEU QB B 154 . HB1 1 1
2279 1 2 2 2 40 LEU HG B 154 . HG 1 1
2280 1 1 2 2 40 LEU QB B 154 . HB1 1 1
2280 1 2 2 2 41 GLY H B 155 . HN 1 1
2281 1 1 2 2 40 LEU QB B 154 . HB2 1 1
2281 1 2 2 2 42 GLN H B 156 . HN 1 1
2282 1 1 2 2 40 LEU QB B 154 . HB1 1 1
2282 1 2 2 2 42 GLN QG B 156 . HG2 1 1
2283 1 1 2 2 40 LEU MD1 B 154 . HD11 1 1
2283 1 2 2 2 40 LEU MD2 B 154 . HD21 1 1
2284 1 1 2 2 40 LEU QD B 154 . HD21 1 1
2284 1 2 2 2 41 GLY H B 155 . HN 1 1
2285 1 1 2 2 40 LEU HG B 154 . HG 1 1
2285 1 2 2 2 41 GLY H B 155 . HN 1 1
2286 1 1 2 2 41 GLY H B 155 . HN 1 1
2286 1 2 2 2 41 GLY QA B 155 . HA2 1 1
2287 1 1 2 2 41 GLY H B 155 . HN 1 1
2287 1 2 2 2 42 GLN H B 156 . HN 1 1
2288 1 1 2 2 41 GLY H B 155 . HN 1 1
2288 1 2 2 2 42 GLN QG B 156 . HG2 1 1
2289 1 1 2 2 41 GLY H B 155 . HN 1 1
2289 1 2 2 2 43 ASN H B 157 . HN 1 1
2290 1 1 2 2 41 GLY H B 155 . HN 1 1
2290 1 2 2 2 43 ASN QB B 157 . HB2 1 1
2291 1 1 2 2 41 GLY QA B 155 . HA1 1 1
2291 1 2 2 2 42 GLN H B 156 . HN 1 1
2292 1 1 2 2 41 GLY QA B 155 . HA1 1 1
2292 1 2 2 2 42 GLN QG B 156 . HG2 1 1
2293 1 1 2 2 41 GLY QA B 155 . HA2 1 1
2293 1 2 2 2 43 ASN H B 157 . HN 1 1
2294 1 1 2 2 42 GLN H B 156 . HN 1 1
2294 1 2 2 2 42 GLN HA B 156 . HA 1 1
2295 1 1 2 2 42 GLN H B 156 . HN 1 1
2295 1 2 2 2 42 GLN HB2 B 156 . HB1 1 1
2296 1 1 2 2 42 GLN H B 156 . HN 1 1
2296 1 2 2 2 42 GLN HB3 B 156 . HB2 1 1
2297 1 1 2 2 42 GLN H B 156 . HN 1 1
2297 1 2 2 2 42 GLN QE B 156 . HE21 1 1
2298 1 1 2 2 42 GLN H B 156 . HN 1 1
2298 1 2 2 2 42 GLN QG B 156 . HG2 1 1
2299 1 1 2 2 42 GLN H B 156 . HN 1 1
2299 1 2 2 2 43 ASN H B 157 . HN 1 1
2300 1 1 2 2 42 GLN H B 156 . HN 1 1
2300 1 2 2 2 43 ASN HA B 157 . HA 1 1
2301 1 1 2 2 42 GLN H B 156 . HN 1 1
2301 1 2 2 2 43 ASN QB B 157 . HB2 1 1
2302 1 1 2 2 42 GLN H B 156 . HN 1 1
2302 1 2 2 2 44 PRO QD B 158 . HD1 1 1
2303 1 1 2 2 42 GLN HA B 156 . HA 1 1
2303 1 2 2 2 42 GLN HB2 B 156 . HB1 1 1
2304 1 1 2 2 42 GLN HA B 156 . HA 1 1
2304 1 2 2 2 42 GLN QG B 156 . HG1 1 1
2305 1 1 2 2 42 GLN HA B 156 . HA 1 1
2305 1 2 2 2 43 ASN H B 157 . HN 1 1
2306 1 1 2 2 42 GLN HB2 B 156 . HB1 1 1
2306 1 2 2 2 42 GLN QG B 156 . HG1 1 1
2307 1 1 2 2 42 GLN HB2 B 156 . HB1 1 1
2307 1 2 2 2 43 ASN H B 157 . HN 1 1
2308 1 1 2 2 42 GLN HB3 B 156 . HB2 1 1
2308 1 2 2 2 43 ASN H B 157 . HN 1 1
2309 1 1 2 2 43 ASN H B 157 . HN 1 1
2309 1 2 2 2 43 ASN HA B 157 . HA 1 1
2310 1 1 2 2 43 ASN H B 157 . HN 1 1
2310 1 2 2 2 43 ASN QB B 157 . HB2 1 1
2311 1 1 2 2 43 ASN H B 157 . HN 1 1
2311 1 2 2 2 43 ASN HD22 B 157 . HD22 1 1
2312 1 1 2 2 43 ASN H B 157 . HN 1 1
2312 1 2 2 2 44 PRO QD B 158 . HD2 1 1
2313 1 1 2 2 43 ASN HA B 157 . HA 1 1
2313 1 2 2 2 43 ASN QB B 157 . HB2 1 1
2314 1 1 2 2 43 ASN HA B 157 . HA 1 1
2314 1 2 2 2 44 PRO QG B 158 . HG2 1 1
2315 1 1 2 2 44 PRO HA B 158 . HA 1 1
2315 1 2 2 2 44 PRO QG B 158 . HG2 1 1
2316 1 1 2 2 44 PRO HA B 158 . HA 1 1
2316 1 2 2 2 45 THR H B 159 . HN 1 1
2317 1 1 2 2 44 PRO QB B 158 . HB2 1 1
2317 1 2 2 2 45 THR H B 159 . HN 1 1
2318 1 1 2 2 44 PRO QB B 158 . HB2 1 1
2318 1 2 2 2 48 GLU QB B 162 . HB1 1 1
2319 1 1 2 2 44 PRO QB B 158 . HB2 1 1
2319 1 2 2 2 49 LEU H B 163 . HN 1 1
2320 1 1 2 2 44 PRO QB B 158 . HB2 1 1
2320 1 2 2 2 49 LEU QD B 163 . HD21 1 1
2321 1 1 2 2 44 PRO QB B 158 . HB2 1 1
2321 1 2 2 2 52 MET ME B 166 . HE1 1 1
2322 1 1 2 2 44 PRO QD B 158 . HD2 1 1
2322 1 2 2 2 45 THR H B 159 . HN 1 1
2323 1 1 2 2 44 PRO QG B 158 . HG1 1 1
2323 1 2 2 2 49 LEU QD B 163 . HD21 1 1
2324 1 1 2 2 44 PRO QG B 158 . HG1 1 1
2324 1 2 2 2 52 MET ME B 166 . HE1 1 1
2325 1 1 2 2 45 THR H B 159 . HN 1 1
2325 1 2 2 2 45 THR HA B 159 . HA 1 1
2326 1 1 2 2 45 THR H B 159 . HN 1 1
2326 1 2 2 2 45 THR HB B 159 . HB 1 1
2327 1 1 2 2 45 THR H B 159 . HN 1 1
2327 1 2 2 2 46 GLU H B 160 . HN 1 1
2328 1 1 2 2 45 THR H B 159 . HN 1 1
2328 1 2 2 2 48 GLU H B 162 . HN 1 1
2329 1 1 2 2 45 THR H B 159 . HN 1 1
2329 1 2 2 2 48 GLU QB B 162 . HB1 1 1
2330 1 1 2 2 45 THR H B 159 . HN 1 1
2330 1 2 2 2 48 GLU QG B 162 . HG1 1 1
2331 1 1 2 2 45 THR H B 159 . HN 1 1
2331 1 2 2 2 49 LEU H B 163 . HN 1 1
2332 1 1 2 2 45 THR HA B 159 . HA 1 1
2332 1 2 2 2 45 THR HB B 159 . HB 1 1
2333 1 1 2 2 45 THR HA B 159 . HA 1 1
2333 1 2 2 2 45 THR MG B 159 . HG21 1 1
2334 1 1 2 2 45 THR HA B 159 . HA 1 1
2334 1 2 2 2 46 GLU H B 160 . HN 1 1
2335 1 1 2 2 45 THR HA B 159 . HA 1 1
2335 1 2 2 2 47 ALA H B 161 . HN 1 1
2336 1 1 2 2 45 THR HA B 159 . HA 1 1
2336 1 2 2 2 48 GLU H B 162 . HN 1 1
2337 1 1 2 2 45 THR HB B 159 . HB 1 1
2337 1 2 2 2 45 THR MG B 159 . HG21 1 1
2338 1 1 2 2 45 THR HB B 159 . HB 1 1
2338 1 2 2 2 46 GLU H B 160 . HN 1 1
2339 1 1 2 2 45 THR HB B 159 . HB 1 1
2339 1 2 2 2 47 ALA H B 161 . HN 1 1
2340 1 1 2 2 45 THR HB B 159 . HB 1 1
2340 1 2 2 2 47 ALA MB B 161 . HB1 1 1
2341 1 1 2 2 45 THR HB B 159 . HB 1 1
2341 1 2 2 2 48 GLU H B 162 . HN 1 1
2342 1 1 2 2 45 THR HB B 159 . HB 1 1
2342 1 2 2 2 48 GLU QB B 162 . HB2 1 1
2343 1 1 2 2 45 THR HB B 159 . HB 1 1
2343 1 2 2 2 48 GLU QG B 162 . HG2 1 1
2344 1 1 2 2 45 THR HB B 159 . HB 1 1
2344 1 2 2 2 49 LEU H B 163 . HN 1 1
2345 1 1 2 2 45 THR MG B 159 . HG21 1 1
2345 1 2 2 2 46 GLU H B 160 . HN 1 1
2346 1 1 2 2 45 THR MG B 159 . HG21 1 1
2346 1 2 2 2 46 GLU QB B 160 . HB1 1 1
2347 1 1 2 2 45 THR MG B 159 . HG21 1 1
2347 1 2 2 2 47 ALA H B 161 . HN 1 1
2348 1 1 2 2 45 THR MG B 159 . HG21 1 1
2348 1 2 2 2 47 ALA MB B 161 . HB1 1 1
2349 1 1 2 2 45 THR MG B 159 . HG21 1 1
2349 1 2 2 2 48 GLU H B 162 . HN 1 1
2350 1 1 2 2 45 THR MG B 159 . HG21 1 1
2350 1 2 2 2 48 GLU QG B 162 . HG1 1 1
2351 1 1 2 2 46 GLU H B 160 . HN 1 1
2351 1 2 2 2 46 GLU HA B 160 . HA 1 1
2352 1 1 2 2 46 GLU H B 160 . HN 1 1
2352 1 2 2 2 46 GLU QB B 160 . HB1 1 1
2353 1 1 2 2 46 GLU H B 160 . HN 1 1
2353 1 2 2 2 46 GLU QG B 160 . HG2 1 1
2354 1 1 2 2 46 GLU H B 160 . HN 1 1
2354 1 2 2 2 47 ALA H B 161 . HN 1 1
2355 1 1 2 2 46 GLU H B 160 . HN 1 1
2355 1 2 2 2 48 GLU H B 162 . HN 1 1
2356 1 1 2 2 46 GLU H B 160 . HN 1 1
2356 1 2 2 2 49 LEU H B 163 . HN 1 1
2357 1 1 2 2 46 GLU H B 160 . HN 1 1
2357 1 2 2 2 49 LEU QD B 163 . HD11 1 1
2358 1 1 2 2 46 GLU HA B 160 . HA 1 1
2358 1 2 2 2 46 GLU QB B 160 . HB2 1 1
2359 1 1 2 2 46 GLU HA B 160 . HA 1 1
2359 1 2 2 2 46 GLU QG B 160 . HG1 1 1
2360 1 1 2 2 46 GLU HA B 160 . HA 1 1
2360 1 2 2 2 49 LEU H B 163 . HN 1 1
2361 1 1 2 2 46 GLU HA B 160 . HA 1 1
2361 1 2 2 2 49 LEU HB2 B 163 . HB2 1 1
2362 1 1 2 2 46 GLU HA B 160 . HA 1 1
2362 1 2 2 2 49 LEU QD B 163 . HD11 1 1
2363 1 1 2 2 46 GLU QB B 160 . HB2 1 1
2363 1 2 2 2 46 GLU QG B 160 . HG1 1 1
2364 1 1 2 2 46 GLU QG B 160 . HG2 1 1
2364 1 2 2 2 47 ALA H B 161 . HN 1 1
2365 1 1 2 2 46 GLU QG B 160 . HG1 1 1
2365 1 2 2 2 47 ALA HA B 161 . HA 1 1
2366 1 1 2 2 46 GLU QG B 160 . HG1 1 1
2366 1 2 2 2 50 GLN QG B 164 . HG1 1 1
2367 1 1 2 2 47 ALA H B 161 . HN 1 1
2367 1 2 2 2 47 ALA HA B 161 . HA 1 1
2368 1 1 2 2 47 ALA H B 161 . HN 1 1
2368 1 2 2 2 47 ALA MB B 161 . HB1 1 1
2369 1 1 2 2 47 ALA H B 161 . HN 1 1
2369 1 2 2 2 48 GLU H B 162 . HN 1 1
2370 1 1 2 2 47 ALA H B 161 . HN 1 1
2370 1 2 2 2 49 LEU H B 163 . HN 1 1
2371 1 1 2 2 47 ALA H B 161 . HN 1 1
2371 1 2 2 2 50 GLN H B 164 . HN 1 1
2372 1 1 2 2 47 ALA HA B 161 . HA 1 1
2372 1 2 2 2 47 ALA MB B 161 . HB1 1 1
2373 1 1 2 2 47 ALA HA B 161 . HA 1 1
2373 1 2 2 2 50 GLN H B 164 . HN 1 1
2374 1 1 2 2 47 ALA HA B 161 . HA 1 1
2374 1 2 2 2 50 GLN HB2 B 164 . HB2 1 1
2375 1 1 2 2 47 ALA HA B 161 . HA 1 1
2375 1 2 2 2 50 GLN QG B 164 . HG1 1 1
2376 1 1 2 2 47 ALA HA B 161 . HA 1 1
2376 1 2 2 2 51 ASP H B 165 . HN 1 1
2377 1 1 2 2 47 ALA MB B 161 . HB1 1 1
2377 1 2 2 2 48 GLU H B 162 . HN 1 1
2378 1 1 2 2 47 ALA MB B 161 . HB1 1 1
2378 1 2 2 2 48 GLU HA B 162 . HA 1 1
2379 1 1 2 2 47 ALA MB B 161 . HB1 1 1
2379 1 2 2 2 48 GLU QG B 162 . HG1 1 1
2380 1 1 2 2 47 ALA MB B 161 . HB1 1 1
2380 1 2 2 2 50 GLN H B 164 . HN 1 1
2381 1 1 2 2 48 GLU H B 162 . HN 1 1
2381 1 2 2 2 48 GLU HA B 162 . HA 1 1
2382 1 1 2 2 48 GLU H B 162 . HN 1 1
2382 1 2 2 2 48 GLU QB B 162 . HB2 1 1
2383 1 1 2 2 48 GLU H B 162 . HN 1 1
2383 1 2 2 2 48 GLU QG B 162 . HG1 1 1
2384 1 1 2 2 48 GLU H B 162 . HN 1 1
2384 1 2 2 2 49 LEU H B 163 . HN 1 1
2385 1 1 2 2 48 GLU H B 162 . HN 1 1
2385 1 2 2 2 50 GLN H B 164 . HN 1 1
2386 1 1 2 2 48 GLU H B 162 . HN 1 1
2386 1 2 2 2 51 ASP QB B 165 . HB2 1 1
2387 1 1 2 2 48 GLU HA B 162 . HA 1 1
2387 1 2 2 2 48 GLU QB B 162 . HB2 1 1
2388 1 1 2 2 48 GLU HA B 162 . HA 1 1
2388 1 2 2 2 48 GLU QG B 162 . HG2 1 1
2389 1 1 2 2 48 GLU HA B 162 . HA 1 1
2389 1 2 2 2 51 ASP H B 165 . HN 1 1
2390 1 1 2 2 48 GLU HA B 162 . HA 1 1
2390 1 2 2 2 51 ASP QB B 165 . HB1 1 1
2391 1 1 2 2 48 GLU HA B 162 . HA 1 1
2391 1 2 2 2 52 MET H B 166 . HN 1 1
2392 1 1 2 2 48 GLU QB B 162 . HB2 1 1
2392 1 2 2 2 48 GLU QG B 162 . HG1 1 1
2393 1 1 2 2 48 GLU QB B 162 . HB2 1 1
2393 1 2 2 2 49 LEU H B 163 . HN 1 1
2394 1 1 2 2 48 GLU QB B 162 . HB1 1 1
2394 1 2 2 2 52 MET ME B 166 . HE1 1 1
2395 1 1 2 2 49 LEU H B 163 . HN 1 1
2395 1 2 2 2 49 LEU HA B 163 . HA 1 1
2396 1 1 2 2 49 LEU H B 163 . HN 1 1
2396 1 2 2 2 49 LEU HB2 B 163 . HB2 1 1
2397 1 1 2 2 49 LEU H B 163 . HN 1 1
2397 1 2 2 2 49 LEU HB3 B 163 . HB1 1 1
2398 1 1 2 2 49 LEU H B 163 . HN 1 1
2398 1 2 2 2 49 LEU HG B 163 . HG 1 1
2399 1 1 2 2 49 LEU H B 163 . HN 1 1
2399 1 2 2 2 50 GLN H B 164 . HN 1 1
2400 1 1 2 2 49 LEU H B 163 . HN 1 1
2400 1 2 2 2 51 ASP H B 165 . HN 1 1
2401 1 1 2 2 49 LEU H B 163 . HN 1 1
2401 1 2 2 2 52 MET ME B 166 . HE1 1 1
2402 1 1 2 2 49 LEU HA B 163 . HA 1 1
2402 1 2 2 2 49 LEU HB2 B 163 . HB2 1 1
2403 1 1 2 2 49 LEU HA B 163 . HA 1 1
2403 1 2 2 2 49 LEU HB3 B 163 . HB1 1 1
2404 1 1 2 2 49 LEU HA B 163 . HA 1 1
2404 1 2 2 2 49 LEU QD B 163 . HD11 1 1
2405 1 1 2 2 49 LEU HA B 163 . HA 1 1
2405 1 2 2 2 50 GLN H B 164 . HN 1 1
2406 1 1 2 2 49 LEU HA B 163 . HA 1 1
2406 1 2 2 2 51 ASP H B 165 . HN 1 1
2407 1 1 2 2 49 LEU HA B 163 . HA 1 1
2407 1 2 2 2 52 MET H B 166 . HN 1 1
2408 1 1 2 2 49 LEU HA B 163 . HA 1 1
2408 1 2 2 2 52 MET ME B 166 . HE1 1 1
2409 1 1 2 2 49 LEU HA B 163 . HA 1 1
2409 1 2 2 2 52 MET QG B 166 . HG1 1 1
2410 1 1 2 2 49 LEU HA B 163 . HA 1 1
2410 1 2 2 2 53 ILE H B 167 . HN 1 1
2411 1 1 2 2 49 LEU HB2 B 163 . HB2 1 1
2411 1 2 2 2 49 LEU QD B 163 . HD11 1 1
2412 1 1 2 2 49 LEU HB2 B 163 . HB2 1 1
2412 1 2 2 2 50 GLN H B 164 . HN 1 1
2413 1 1 2 2 49 LEU HB2 B 163 . HB2 1 1
2413 1 2 2 2 50 GLN QG B 164 . HG2 1 1
2414 1 1 2 2 49 LEU HB3 B 163 . HB1 1 1
2414 1 2 2 2 49 LEU QD B 163 . HD11 1 1
2415 1 1 2 2 49 LEU HB3 B 163 . HB1 1 1
2415 1 2 2 2 50 GLN H B 164 . HN 1 1
2416 1 1 2 2 49 LEU HB3 B 163 . HB1 1 1
2416 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2417 1 1 2 2 49 LEU MD1 B 163 . HD11 1 1
2417 1 2 2 2 49 LEU MD2 B 163 . HD21 1 1
2418 1 1 2 2 49 LEU QD B 163 . HD21 1 1
2418 1 2 2 2 52 MET ME B 166 . HE1 1 1
2419 1 1 2 2 49 LEU QD B 163 . HD21 1 1
2419 1 2 2 2 52 MET QG B 166 . HG2 1 1
2420 1 1 2 2 49 LEU QD B 163 . HD21 1 1
2420 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2421 1 1 2 2 50 GLN H B 164 . HN 1 1
2421 1 2 2 2 50 GLN HA B 164 . HA 1 1
2422 1 1 2 2 50 GLN H B 164 . HN 1 1
2422 1 2 2 2 50 GLN HB2 B 164 . HB2 1 1
2423 1 1 2 2 50 GLN H B 164 . HN 1 1
2423 1 2 2 2 50 GLN QG B 164 . HG2 1 1
2424 1 1 2 2 50 GLN H B 164 . HN 1 1
2424 1 2 2 2 51 ASP H B 165 . HN 1 1
2425 1 1 2 2 50 GLN H B 164 . HN 1 1
2425 1 2 2 2 51 ASP QB B 165 . HB2 1 1
2426 1 1 2 2 50 GLN H B 164 . HN 1 1
2426 1 2 2 2 52 MET H B 166 . HN 1 1
2427 1 1 2 2 50 GLN H B 164 . HN 1 1
2427 1 2 2 2 52 MET QG B 166 . HG2 1 1
2428 1 1 2 2 50 GLN HA B 164 . HA 1 1
2428 1 2 2 2 50 GLN HB2 B 164 . HB2 1 1
2429 1 1 2 2 50 GLN HA B 164 . HA 1 1
2429 1 2 2 2 50 GLN HB3 B 164 . HB1 1 1
2430 1 1 2 2 50 GLN HA B 164 . HA 1 1
2430 1 2 2 2 50 GLN QG B 164 . HG1 1 1
2431 1 1 2 2 50 GLN HA B 164 . HA 1 1
2431 1 2 2 2 51 ASP H B 165 . HN 1 1
2432 1 1 2 2 50 GLN HA B 164 . HA 1 1
2432 1 2 2 2 52 MET H B 166 . HN 1 1
2433 1 1 2 2 50 GLN HA B 164 . HA 1 1
2433 1 2 2 2 53 ILE HB B 167 . HB 1 1
2434 1 1 2 2 50 GLN HA B 164 . HA 1 1
2434 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2435 1 1 2 2 50 GLN HB2 B 164 . HB2 1 1
2435 1 2 2 2 50 GLN QG B 164 . HG1 1 1
2436 1 1 2 2 50 GLN HB2 B 164 . HB2 1 1
2436 1 2 2 2 51 ASP H B 165 . HN 1 1
2437 1 1 2 2 50 GLN HB3 B 164 . HB1 1 1
2437 1 2 2 2 50 GLN QG B 164 . HG1 1 1
2438 1 1 2 2 50 GLN HB3 B 164 . HB1 1 1
2438 1 2 2 2 51 ASP H B 165 . HN 1 1
2439 1 1 2 2 50 GLN QG B 164 . HG2 1 1
2439 1 2 2 2 51 ASP H B 165 . HN 1 1
2440 1 1 2 2 51 ASP H B 165 . HN 1 1
2440 1 2 2 2 51 ASP HA B 165 . HA 1 1
2441 1 1 2 2 51 ASP H B 165 . HN 1 1
2441 1 2 2 2 51 ASP QB B 165 . HB1 1 1
2442 1 1 2 2 51 ASP H B 165 . HN 1 1
2442 1 2 2 2 52 MET H B 166 . HN 1 1
2443 1 1 2 2 51 ASP H B 165 . HN 1 1
2443 1 2 2 2 52 MET QG B 166 . HG2 1 1
2444 1 1 2 2 51 ASP H B 165 . HN 1 1
2444 1 2 2 2 53 ILE H B 167 . HN 1 1
2445 1 1 2 2 51 ASP HA B 165 . HA 1 1
2445 1 2 2 2 51 ASP QB B 165 . HB1 1 1
2446 1 1 2 2 51 ASP HA B 165 . HA 1 1
2446 1 2 2 2 52 MET H B 166 . HN 1 1
2447 1 1 2 2 51 ASP HA B 165 . HA 1 1
2447 1 2 2 2 54 ASN H B 168 . HN 1 1
2448 1 1 2 2 51 ASP HA B 165 . HA 1 1
2448 1 2 2 2 54 ASN QB B 168 . HB2 1 1
2449 1 1 2 2 51 ASP QB B 165 . HB1 1 1
2449 1 2 2 2 52 MET H B 166 . HN 1 1
2450 1 1 2 2 52 MET H B 166 . HN 1 1
2450 1 2 2 2 52 MET HA B 166 . HA 1 1
2451 1 1 2 2 52 MET H B 166 . HN 1 1
2451 1 2 2 2 52 MET QB B 166 . HB1 1 1
2452 1 1 2 2 52 MET H B 166 . HN 1 1
2452 1 2 2 2 52 MET ME B 166 . HE1 1 1
2453 1 1 2 2 52 MET H B 166 . HN 1 1
2453 1 2 2 2 52 MET QG B 166 . HG1 1 1
2454 1 1 2 2 52 MET H B 166 . HN 1 1
2454 1 2 2 2 53 ILE H B 167 . HN 1 1
2455 1 1 2 2 52 MET H B 166 . HN 1 1
2455 1 2 2 2 53 ILE QG B 167 . HG11 1 1
2456 1 1 2 2 52 MET H B 166 . HN 1 1
2456 1 2 2 2 54 ASN H B 168 . HN 1 1
2457 1 1 2 2 52 MET HA B 166 . HA 1 1
2457 1 2 2 2 52 MET QB B 166 . HB1 1 1
2458 1 1 2 2 52 MET HA B 166 . HA 1 1
2458 1 2 2 2 52 MET QG B 166 . HG2 1 1
2459 1 1 2 2 52 MET HA B 166 . HA 1 1
2459 1 2 2 2 53 ILE H B 167 . HN 1 1
2460 1 1 2 2 52 MET HA B 166 . HA 1 1
2460 1 2 2 2 54 ASN H B 168 . HN 1 1
2461 1 1 2 2 52 MET QB B 166 . HB1 1 1
2461 1 2 2 2 52 MET ME B 166 . HE1 1 1
2462 1 1 2 2 52 MET QB B 166 . HB1 1 1
2462 1 2 2 2 52 MET QG B 166 . HG2 1 1
2463 1 1 2 2 52 MET QB B 166 . HB1 1 1
2463 1 2 2 2 53 ILE H B 167 . HN 1 1
2464 1 1 2 2 52 MET ME B 166 . HE1 1 1
2464 1 2 2 2 52 MET QG B 166 . HG2 1 1
2465 1 1 2 2 52 MET QG B 166 . HG1 1 1
2465 1 2 2 2 53 ILE H B 167 . HN 1 1
2466 1 1 2 2 52 MET QG B 166 . HG1 1 1
2466 1 2 2 2 53 ILE HA B 167 . HA 1 1
2467 1 1 2 2 52 MET QG B 166 . HG2 1 1
2467 1 2 2 2 53 ILE QG B 167 . HG11 1 1
2468 1 1 2 2 53 ILE H B 167 . HN 1 1
2468 1 2 2 2 53 ILE HA B 167 . HA 1 1
2469 1 1 2 2 53 ILE H B 167 . HN 1 1
2469 1 2 2 2 53 ILE HB B 167 . HB 1 1
2470 1 1 2 2 53 ILE H B 167 . HN 1 1
2470 1 2 2 2 53 ILE QG B 167 . HG11 1 1
2471 1 1 2 2 53 ILE H B 167 . HN 1 1
2471 1 2 2 2 54 ASN H B 168 . HN 1 1
2472 1 1 2 2 53 ILE H B 167 . HN 1 1
2472 1 2 2 2 54 ASN QB B 168 . HB1 1 1
2473 1 1 2 2 53 ILE HA B 167 . HA 1 1
2473 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2474 1 1 2 2 53 ILE HA B 167 . HA 1 1
2474 1 2 2 2 53 ILE QG B 167 . HG12 1 1
2475 1 1 2 2 53 ILE HA B 167 . HA 1 1
2475 1 2 2 2 53 ILE MG B 167 . HG21 1 1
2476 1 1 2 2 53 ILE HA B 167 . HA 1 1
2476 1 2 2 2 54 ASN H B 168 . HN 1 1
2477 1 1 2 2 53 ILE HA B 167 . HA 1 1
2477 1 2 2 2 55 GLU H B 169 . HN 1 1
2478 1 1 2 2 53 ILE HA B 167 . HA 1 1
2478 1 2 2 2 56 VAL H B 170 . HN 1 1
2479 1 1 2 2 53 ILE HA B 167 . HA 1 1
2479 1 2 2 2 56 VAL QG B 170 . HG11 1 1
2480 1 1 2 2 53 ILE HB B 167 . HB 1 1
2480 1 2 2 2 53 ILE MD B 167 . HD11 1 1
2481 1 1 2 2 53 ILE HB B 167 . HB 1 1
2481 1 2 2 2 53 ILE QG B 167 . HG12 1 1
2482 1 1 2 2 53 ILE HB B 167 . HB 1 1
2482 1 2 2 2 54 ASN H B 168 . HN 1 1
2483 1 1 2 2 53 ILE MD B 167 . HD11 1 1
2483 1 2 2 2 53 ILE QG B 167 . HG12 1 1
2484 1 1 2 2 53 ILE MD B 167 . HD11 1 1
2484 1 2 2 2 53 ILE MG B 167 . HG21 1 1
2485 1 1 2 2 53 ILE MD B 167 . HD11 1 1
2485 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2486 1 1 2 2 53 ILE QG B 167 . HG12 1 1
2486 1 2 2 2 53 ILE MG B 167 . HG21 1 1
2487 1 1 2 2 53 ILE QG B 167 . HG11 1 1
2487 1 2 2 2 54 ASN H B 168 . HN 1 1
2488 1 1 2 2 53 ILE QG B 167 . HG12 1 1
2488 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2489 1 1 2 2 53 ILE MG B 167 . HG21 1 1
2489 1 2 2 2 54 ASN H B 168 . HN 1 1
2490 1 1 2 2 53 ILE MG B 167 . HG21 1 1
2490 1 2 2 2 54 ASN HA B 168 . HA 1 1
2491 1 1 2 2 53 ILE MG B 167 . HG21 1 1
2491 1 2 2 2 56 VAL H B 170 . HN 1 1
2492 1 1 2 2 53 ILE MG B 167 . HG21 1 1
2492 1 2 2 2 56 VAL QG B 170 . HG11 1 1
2493 1 1 2 2 53 ILE MG B 167 . HG21 1 1
2493 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2494 1 1 2 2 53 ILE MG B 167 . HG21 1 1
2494 1 2 2 2 64 ILE QG B 178 . HG11 1 1
2495 1 1 2 2 54 ASN H B 168 . HN 1 1
2495 1 2 2 2 54 ASN HA B 168 . HA 1 1
2496 1 1 2 2 54 ASN H B 168 . HN 1 1
2496 1 2 2 2 54 ASN QB B 168 . HB2 1 1
2497 1 1 2 2 54 ASN H B 168 . HN 1 1
2497 1 2 2 2 54 ASN QD B 168 . HD21 1 1
2498 1 1 2 2 54 ASN H B 168 . HN 1 1
2498 1 2 2 2 55 GLU H B 169 . HN 1 1
2499 1 1 2 2 54 ASN H B 168 . HN 1 1
2499 1 2 2 2 56 VAL H B 170 . HN 1 1
2500 1 1 2 2 54 ASN HA B 168 . HA 1 1
2500 1 2 2 2 54 ASN QB B 168 . HB2 1 1
2501 1 1 2 2 54 ASN HA B 168 . HA 1 1
2501 1 2 2 2 55 GLU H B 169 . HN 1 1
2502 1 1 2 2 54 ASN HA B 168 . HA 1 1
2502 1 2 2 2 56 VAL H B 170 . HN 1 1
2503 1 1 2 2 54 ASN QB B 168 . HB2 1 1
2503 1 2 2 2 55 GLU H B 169 . HN 1 1
2504 1 1 2 2 55 GLU H B 169 . HN 1 1
2504 1 2 2 2 55 GLU HA B 169 . HA 1 1
2505 1 1 2 2 55 GLU H B 169 . HN 1 1
2505 1 2 2 2 55 GLU QB B 169 . HB1 1 1
2506 1 1 2 2 55 GLU H B 169 . HN 1 1
2506 1 2 2 2 55 GLU QG B 169 . HG2 1 1
2507 1 1 2 2 55 GLU H B 169 . HN 1 1
2507 1 2 2 2 56 VAL H B 170 . HN 1 1
2508 1 1 2 2 55 GLU H B 169 . HN 1 1
2508 1 2 2 2 56 VAL QG B 170 . HG11 1 1
2509 1 1 2 2 55 GLU HA B 169 . HA 1 1
2509 1 2 2 2 55 GLU QB B 169 . HB2 1 1
2510 1 1 2 2 55 GLU HA B 169 . HA 1 1
2510 1 2 2 2 55 GLU QG B 169 . HG1 1 1
2511 1 1 2 2 55 GLU HA B 169 . HA 1 1
2511 1 2 2 2 56 VAL H B 170 . HN 1 1
2512 1 1 2 2 55 GLU QB B 169 . HB2 1 1
2512 1 2 2 2 55 GLU QG B 169 . HG2 1 1
2513 1 1 2 2 55 GLU QB B 169 . HB1 1 1
2513 1 2 2 2 56 VAL H B 170 . HN 1 1
2514 1 1 2 2 55 GLU QG B 169 . HG1 1 1
2514 1 2 2 2 56 VAL H B 170 . HN 1 1
2515 1 1 2 2 55 GLU QG B 169 . HG1 1 1
2515 1 2 2 2 56 VAL HA B 170 . HA 1 1
2516 1 1 2 2 55 GLU QG B 169 . HG1 1 1
2516 1 2 2 2 56 VAL QG B 170 . HG11 1 1
2517 1 1 2 2 55 GLU QG B 169 . HG1 1 1
2517 1 2 2 2 57 ASP H B 171 . HN 1 1
2518 1 1 2 2 55 GLU QG B 169 . HG2 1 1
2518 1 2 2 2 72 MET QG B 186 . HG2 1 1
2519 1 1 2 2 56 VAL H B 170 . HN 1 1
2519 1 2 2 2 56 VAL HA B 170 . HA 1 1
2520 1 1 2 2 56 VAL H B 170 . HN 1 1
2520 1 2 2 2 56 VAL HB B 170 . HB 1 1
2521 1 1 2 2 56 VAL H B 170 . HN 1 1
2521 1 2 2 2 56 VAL QG B 170 . HG11 1 1
2522 1 1 2 2 56 VAL H B 170 . HN 1 1
2522 1 2 2 2 57 ASP H B 171 . HN 1 1
2523 1 1 2 2 56 VAL H B 170 . HN 1 1
2523 1 2 2 2 72 MET QB B 186 . HB2 1 1
2524 1 1 2 2 56 VAL HA B 170 . HA 1 1
2524 1 2 2 2 56 VAL HB B 170 . HB 1 1
2525 1 1 2 2 56 VAL HA B 170 . HA 1 1
2525 1 2 2 2 56 VAL QG B 170 . HG11 1 1
2526 1 1 2 2 56 VAL HB B 170 . HB 1 1
2526 1 2 2 2 57 ASP H B 171 . HN 1 1
2527 1 1 2 2 56 VAL HB B 170 . HB 1 1
2527 1 2 2 2 57 ASP HA B 171 . HA 1 1
2528 1 1 2 2 56 VAL HB B 170 . HB 1 1
2528 1 2 2 2 57 ASP QB B 171 . HB2 1 1
2529 1 1 2 2 56 VAL HB B 170 . HB 1 1
2529 1 2 2 2 64 ILE HA B 178 . HA 1 1
2530 1 1 2 2 56 VAL HB B 170 . HB 1 1
2530 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2531 1 1 2 2 56 VAL HB B 170 . HB 1 1
2531 1 2 2 2 64 ILE QG B 178 . HG12 1 1
2532 1 1 2 2 56 VAL HB B 170 . HB 1 1
2532 1 2 2 2 64 ILE MG B 178 . HG21 1 1
2533 1 1 2 2 56 VAL QG B 170 . HG11 1 1
2533 1 2 2 2 57 ASP H B 171 . HN 1 1
2534 1 1 2 2 56 VAL QG B 170 . HG11 1 1
2534 1 2 2 2 57 ASP QB B 171 . HB2 1 1
2535 1 1 2 2 56 VAL QG B 170 . HG11 1 1
2535 1 2 2 2 64 ILE HA B 178 . HA 1 1
2536 1 1 2 2 56 VAL QG B 170 . HG11 1 1
2536 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2537 1 1 2 2 56 VAL QG B 170 . HG11 1 1
2537 1 2 2 2 64 ILE QG B 178 . HG11 1 1
2538 1 1 2 2 56 VAL QG B 170 . HG11 1 1
2538 1 2 2 2 64 ILE MG B 178 . HG21 1 1
2539 1 1 2 2 56 VAL QG B 170 . HG11 1 1
2539 1 2 2 2 72 MET ME B 186 . HE1 1 1
2540 1 1 2 2 56 VAL QG B 170 . HG11 1 1
2540 1 2 2 2 72 MET QG B 186 . HG1 1 1
2541 1 1 2 2 57 ASP H B 171 . HN 1 1
2541 1 2 2 2 57 ASP HA B 171 . HA 1 1
2542 1 1 2 2 57 ASP H B 171 . HN 1 1
2542 1 2 2 2 57 ASP QB B 171 . HB2 1 1
2543 1 1 2 2 57 ASP H B 171 . HN 1 1
2543 1 2 2 2 58 ALA H B 172 . HN 1 1
2544 1 1 2 2 57 ASP H B 171 . HN 1 1
2544 1 2 2 2 64 ILE MG B 178 . HG21 1 1
2545 1 1 2 2 57 ASP H B 171 . HN 1 1
2545 1 2 2 2 68 GLU QB B 182 . HB1 1 1
2546 1 1 2 2 57 ASP HA B 171 . HA 1 1
2546 1 2 2 2 58 ALA H B 172 . HN 1 1
2547 1 1 2 2 57 ASP HA B 171 . HA 1 1
2547 1 2 2 2 58 ALA MB B 172 . HB1 1 1
2548 1 1 2 2 57 ASP HA B 171 . HA 1 1
2548 1 2 2 2 59 ASP H B 173 . HN 1 1
2549 1 1 2 2 57 ASP HA B 171 . HA 1 1
2549 1 2 2 2 60 GLY H B 174 . HN 1 1
2550 1 1 2 2 57 ASP HA B 171 . HA 1 1
2550 1 2 2 2 65 ASP H B 179 . HN 1 1
2551 1 1 2 2 57 ASP HA B 171 . HA 1 1
2551 1 2 2 2 68 GLU QG B 182 . HG1 1 1
2552 1 1 2 2 57 ASP QB B 171 . HB2 1 1
2552 1 2 2 2 58 ALA H B 172 . HN 1 1
2553 1 1 2 2 57 ASP QB B 171 . HB2 1 1
2553 1 2 2 2 59 ASP H B 173 . HN 1 1
2554 1 1 2 2 57 ASP QB B 171 . HB1 1 1
2554 1 2 2 2 60 GLY HA2 B 174 . HA2 1 1
2555 1 1 2 2 57 ASP QB B 171 . HB2 1 1
2555 1 2 2 2 61 ASN H B 175 . HN 1 1
2556 1 1 2 2 57 ASP QB B 171 . HB2 1 1
2556 1 2 2 2 62 GLY H B 176 . HN 1 1
2557 1 1 2 2 57 ASP QB B 171 . HB2 1 1
2557 1 2 2 2 63 THR H B 177 . HN 1 1
2558 1 1 2 2 57 ASP QB B 171 . HB2 1 1
2558 1 2 2 2 64 ILE HA B 178 . HA 1 1
2559 1 1 2 2 57 ASP QB B 171 . HB2 1 1
2559 1 2 2 2 64 ILE QG B 178 . HG12 1 1
2560 1 1 2 2 57 ASP QB B 171 . HB2 1 1
2560 1 2 2 2 65 ASP H B 179 . HN 1 1
2561 1 1 2 2 58 ALA H B 172 . HN 1 1
2561 1 2 2 2 58 ALA HA B 172 . HA 1 1
2562 1 1 2 2 58 ALA H B 172 . HN 1 1
2562 1 2 2 2 58 ALA MB B 172 . HB1 1 1
2563 1 1 2 2 58 ALA H B 172 . HN 1 1
2563 1 2 2 2 59 ASP H B 173 . HN 1 1
2564 1 1 2 2 58 ALA H B 172 . HN 1 1
2564 1 2 2 2 60 GLY H B 174 . HN 1 1
2565 1 1 2 2 58 ALA H B 172 . HN 1 1
2565 1 2 2 2 68 GLU QB B 182 . HB1 1 1
2566 1 1 2 2 58 ALA H B 172 . HN 1 1
2566 1 2 2 2 68 GLU QG B 182 . HG1 1 1
2567 1 1 2 2 58 ALA HA B 172 . HA 1 1
2567 1 2 2 2 58 ALA MB B 172 . HB1 1 1
2568 1 1 2 2 58 ALA HA B 172 . HA 1 1
2568 1 2 2 2 59 ASP H B 173 . HN 1 1
2569 1 1 2 2 58 ALA HA B 172 . HA 1 1
2569 1 2 2 2 60 GLY H B 174 . HN 1 1
2570 1 1 2 2 58 ALA MB B 172 . HB1 1 1
2570 1 2 2 2 59 ASP H B 173 . HN 1 1
2571 1 1 2 2 58 ALA MB B 172 . HB1 1 1
2571 1 2 2 2 59 ASP HA B 173 . HA 1 1
2572 1 1 2 2 58 ALA MB B 172 . HB1 1 1
2572 1 2 2 2 68 GLU QG B 182 . HG1 1 1
2573 1 1 2 2 59 ASP H B 173 . HN 1 1
2573 1 2 2 2 59 ASP HA B 173 . HA 1 1
2574 1 1 2 2 59 ASP H B 173 . HN 1 1
2574 1 2 2 2 59 ASP QB B 173 . HB2 1 1
2575 1 1 2 2 59 ASP H B 173 . HN 1 1
2575 1 2 2 2 60 GLY H B 174 . HN 1 1
2576 1 1 2 2 59 ASP H B 173 . HN 1 1
2576 1 2 2 2 60 GLY HA2 B 174 . HA2 1 1
2577 1 1 2 2 59 ASP HA B 173 . HA 1 1
2577 1 2 2 2 59 ASP QB B 173 . HB2 1 1
2578 1 1 2 2 59 ASP HA B 173 . HA 1 1
2578 1 2 2 2 60 GLY H B 174 . HN 1 1
2579 1 1 2 2 59 ASP QB B 173 . HB1 1 1
2579 1 2 2 2 60 GLY H B 174 . HN 1 1
2580 1 1 2 2 59 ASP QB B 173 . HB2 1 1
2580 1 2 2 2 61 ASN H B 175 . HN 1 1
2581 1 1 2 2 59 ASP QB B 173 . HB2 1 1
2581 1 2 2 2 61 ASN QB B 175 . HB1 1 1
2582 1 1 2 2 60 GLY H B 174 . HN 1 1
2582 1 2 2 2 60 GLY HA2 B 174 . HA2 1 1
2583 1 1 2 2 60 GLY H B 174 . HN 1 1
2583 1 2 2 2 60 GLY HA3 B 174 . HA1 1 1
2584 1 1 2 2 60 GLY H B 174 . HN 1 1
2584 1 2 2 2 61 ASN H B 175 . HN 1 1
2585 1 1 2 2 60 GLY H B 174 . HN 1 1
2585 1 2 2 2 62 GLY H B 176 . HN 1 1
2586 1 1 2 2 60 GLY HA2 B 174 . HA2 1 1
2586 1 2 2 2 62 GLY H B 176 . HN 1 1
2587 1 1 2 2 60 GLY HA3 B 174 . HA1 1 1
2587 1 2 2 2 61 ASN H B 175 . HN 1 1
2588 1 1 2 2 60 GLY HA3 B 174 . HA1 1 1
2588 1 2 2 2 62 GLY H B 176 . HN 1 1
2589 1 1 2 2 61 ASN H B 175 . HN 1 1
2589 1 2 2 2 61 ASN HA B 175 . HA 1 1
2590 1 1 2 2 61 ASN H B 175 . HN 1 1
2590 1 2 2 2 61 ASN QB B 175 . HB2 1 1
2591 1 1 2 2 61 ASN H B 175 . HN 1 1
2591 1 2 2 2 61 ASN QD B 175 . HD21 1 1
2592 1 1 2 2 61 ASN H B 175 . HN 1 1
2592 1 2 2 2 62 GLY H B 176 . HN 1 1
2593 1 1 2 2 61 ASN H B 175 . HN 1 1
2593 1 2 2 2 63 THR H B 177 . HN 1 1
2594 1 1 2 2 61 ASN H B 175 . HN 1 1
2594 1 2 2 2 63 THR MG B 177 . HG21 1 1
2595 1 1 2 2 61 ASN HA B 175 . HA 1 1
2595 1 2 2 2 61 ASN QB B 175 . HB2 1 1
2596 1 1 2 2 61 ASN HA B 175 . HA 1 1
2596 1 2 2 2 62 GLY H B 176 . HN 1 1
2597 1 1 2 2 61 ASN HA B 175 . HA 1 1
2597 1 2 2 2 63 THR H B 177 . HN 1 1
2598 1 1 2 2 61 ASN QB B 175 . HB2 1 1
2598 1 2 2 2 62 GLY H B 176 . HN 1 1
2599 1 1 2 2 61 ASN QB B 175 . HB2 1 1
2599 1 2 2 2 63 THR H B 177 . HN 1 1
2600 1 1 2 2 61 ASN QB B 175 . HB2 1 1
2600 1 2 2 2 63 THR MG B 177 . HG21 1 1
2601 1 1 2 2 62 GLY H B 176 . HN 1 1
2601 1 2 2 2 62 GLY HA2 B 176 . HA1 1 1
2602 1 1 2 2 62 GLY H B 176 . HN 1 1
2602 1 2 2 2 62 GLY HA3 B 176 . HA2 1 1
2603 1 1 2 2 62 GLY H B 176 . HN 1 1
2603 1 2 2 2 63 THR H B 177 . HN 1 1
2604 1 1 2 2 62 GLY H B 176 . HN 1 1
2604 1 2 2 2 63 THR MG B 177 . HG21 1 1
2605 1 1 2 2 62 GLY HA2 B 176 . HA1 1 1
2605 1 2 2 2 63 THR H B 177 . HN 1 1
2606 1 1 2 2 62 GLY HA2 B 176 . HA1 1 1
2606 1 2 2 2 63 THR MG B 177 . HG21 1 1
2607 1 1 2 2 62 GLY HA3 B 176 . HA2 1 1
2607 1 2 2 2 63 THR H B 177 . HN 1 1
2608 1 1 2 2 63 THR H B 177 . HN 1 1
2608 1 2 2 2 63 THR HA B 177 . HA 1 1
2609 1 1 2 2 63 THR H B 177 . HN 1 1
2609 1 2 2 2 63 THR HB B 177 . HB 1 1
2610 1 1 2 2 63 THR H B 177 . HN 1 1
2610 1 2 2 2 63 THR MG B 177 . HG21 1 1
2611 1 1 2 2 63 THR H B 177 . HN 1 1
2611 1 2 2 2 64 ILE H B 178 . HN 1 1
2612 1 1 2 2 63 THR HA B 177 . HA 1 1
2612 1 2 2 2 63 THR HB B 177 . HB 1 1
2613 1 1 2 2 63 THR HA B 177 . HA 1 1
2613 1 2 2 2 63 THR MG B 177 . HG21 1 1
2614 1 1 2 2 63 THR HA B 177 . HA 1 1
2614 1 2 2 2 64 ILE H B 178 . HN 1 1
2615 1 1 2 2 63 THR HB B 177 . HB 1 1
2615 1 2 2 2 63 THR MG B 177 . HG21 1 1
2616 1 1 2 2 63 THR MG B 177 . HG21 1 1
2616 1 2 2 2 64 ILE H B 178 . HN 1 1
2617 1 1 2 2 64 ILE H B 178 . HN 1 1
2617 1 2 2 2 64 ILE HA B 178 . HA 1 1
2618 1 1 2 2 64 ILE H B 178 . HN 1 1
2618 1 2 2 2 64 ILE HB B 178 . HB 1 1
2619 1 1 2 2 64 ILE H B 178 . HN 1 1
2619 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2620 1 1 2 2 64 ILE H B 178 . HN 1 1
2620 1 2 2 2 64 ILE QG B 178 . HG11 1 1
2621 1 1 2 2 64 ILE H B 178 . HN 1 1
2621 1 2 2 2 64 ILE MG B 178 . HG21 1 1
2622 1 1 2 2 64 ILE H B 178 . HN 1 1
2622 1 2 2 2 65 ASP H B 179 . HN 1 1
2623 1 1 2 2 64 ILE HA B 178 . HA 1 1
2623 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2624 1 1 2 2 64 ILE HA B 178 . HA 1 1
2624 1 2 2 2 64 ILE QG B 178 . HG11 1 1
2625 1 1 2 2 64 ILE HA B 178 . HA 1 1
2625 1 2 2 2 64 ILE MG B 178 . HG21 1 1
2626 1 1 2 2 64 ILE HA B 178 . HA 1 1
2626 1 2 2 2 65 ASP H B 179 . HN 1 1
2627 1 1 2 2 64 ILE HB B 178 . HB 1 1
2627 1 2 2 2 64 ILE MD B 178 . HD11 1 1
2628 1 1 2 2 64 ILE HB B 178 . HB 1 1
2628 1 2 2 2 64 ILE QG B 178 . HG11 1 1
2629 1 1 2 2 64 ILE HB B 178 . HB 1 1
2629 1 2 2 2 64 ILE MG B 178 . HG21 1 1
2630 1 1 2 2 64 ILE HB B 178 . HB 1 1
2630 1 2 2 2 65 ASP H B 179 . HN 1 1
2631 1 1 2 2 64 ILE MD B 178 . HD11 1 1
2631 1 2 2 2 64 ILE QG B 178 . HG11 1 1
2632 1 1 2 2 64 ILE MD B 178 . HD11 1 1
2632 1 2 2 2 64 ILE MG B 178 . HG21 1 1
2633 1 1 2 2 64 ILE MD B 178 . HD11 1 1
2633 1 2 2 2 72 MET ME B 186 . HE1 1 1
2634 1 1 2 2 64 ILE QG B 178 . HG11 1 1
2634 1 2 2 2 64 ILE MG B 178 . HG21 1 1
2635 1 1 2 2 64 ILE MG B 178 . HG21 1 1
2635 1 2 2 2 65 ASP H B 179 . HN 1 1
2636 1 1 2 2 64 ILE MG B 178 . HG21 1 1
2636 1 2 2 2 68 GLU H B 182 . HN 1 1
2637 1 1 2 2 64 ILE MG B 178 . HG21 1 1
2637 1 2 2 2 68 GLU QB B 182 . HB1 1 1
2638 1 1 2 2 64 ILE MG B 178 . HG21 1 1
2638 1 2 2 2 69 PHE H B 183 . HN 1 1
2639 1 1 2 2 64 ILE MG B 178 . HG21 1 1
2639 1 2 2 2 69 PHE HA B 183 . HA 1 1
2640 1 1 2 2 64 ILE MG B 178 . HG21 1 1
2640 1 2 2 2 69 PHE QB B 183 . HB1 1 1
2641 1 1 2 2 64 ILE MG B 178 . HG21 1 1
2641 1 2 2 2 72 MET ME B 186 . HE1 1 1
2642 1 1 2 2 65 ASP H B 179 . HN 1 1
2642 1 2 2 2 65 ASP QB B 179 . HB2 1 1
2643 1 1 2 2 65 ASP H B 179 . HN 1 1
2643 1 2 2 2 68 GLU H B 182 . HN 1 1
2644 1 1 2 2 65 ASP H B 179 . HN 1 1
2644 1 2 2 2 68 GLU QB B 182 . HB2 1 1
2645 1 1 2 2 65 ASP H B 179 . HN 1 1
2645 1 2 2 2 69 PHE H B 183 . HN 1 1
2646 1 1 2 2 65 ASP HA B 179 . HA 1 1
2646 1 2 2 2 65 ASP QB B 179 . HB2 1 1
2647 1 1 2 2 65 ASP HA B 179 . HA 1 1
2647 1 2 2 2 66 PHE H B 180 . HN 1 1
2648 1 1 2 2 65 ASP QB B 179 . HB2 1 1
2648 1 2 2 2 66 PHE H B 180 . HN 1 1
2649 1 1 2 2 65 ASP QB B 179 . HB2 1 1
2649 1 2 2 2 68 GLU H B 182 . HN 1 1
2650 1 1 2 2 65 ASP QB B 179 . HB2 1 1
2650 1 2 2 2 68 GLU QB B 182 . HB2 1 1
2651 1 1 2 2 66 PHE H B 180 . HN 1 1
2651 1 2 2 2 66 PHE HB2 B 180 . HB1 1 1
2652 1 1 2 2 66 PHE H B 180 . HN 1 1
2652 1 2 2 2 68 GLU H B 182 . HN 1 1
2653 1 1 2 2 66 PHE H B 180 . HN 1 1
2653 1 2 2 2 69 PHE H B 183 . HN 1 1
2654 1 1 2 2 66 PHE HA B 180 . HA 1 1
2654 1 2 2 2 69 PHE H B 183 . HN 1 1
2655 1 1 2 2 66 PHE HA B 180 . HA 1 1
2655 1 2 2 2 69 PHE QB B 183 . HB1 1 1
2656 1 1 2 2 66 PHE HA B 180 . HA 1 1
2656 1 2 2 2 70 LEU H B 184 . HN 1 1
2657 1 1 2 2 66 PHE QD B 180 . HD1 1 1
2657 1 2 2 2 69 PHE H B 183 . HN 1 1
2658 1 1 2 2 66 PHE QD B 180 . HD1 1 1
2658 1 2 2 2 70 LEU H B 184 . HN 1 1
2659 1 1 2 2 66 PHE QE B 180 . HE1 1 1
2659 1 2 2 2 70 LEU H B 184 . HN 1 1
2660 1 1 2 2 67 PRO HA B 181 . HA 1 1
2660 1 2 2 2 67 PRO QG B 181 . HG2 1 1
2661 1 1 2 2 67 PRO HA B 181 . HA 1 1
2661 1 2 2 2 68 GLU H B 182 . HN 1 1
2662 1 1 2 2 67 PRO HA B 181 . HA 1 1
2662 1 2 2 2 69 PHE H B 183 . HN 1 1
2663 1 1 2 2 67 PRO HA B 181 . HA 1 1
2663 1 2 2 2 70 LEU H B 184 . HN 1 1
2664 1 1 2 2 67 PRO HA B 181 . HA 1 1
2664 1 2 2 2 70 LEU QB B 184 . HB2 1 1
2665 1 1 2 2 67 PRO HA B 181 . HA 1 1
2665 1 2 2 2 70 LEU HG B 184 . HG 1 1
2666 1 1 2 2 67 PRO QB B 181 . HB2 1 1
2666 1 2 2 2 67 PRO QG B 181 . HG2 1 1
2667 1 1 2 2 67 PRO QB B 181 . HB2 1 1
2667 1 2 2 2 68 GLU H B 182 . HN 1 1
2668 1 1 2 2 67 PRO QB B 181 . HB1 1 1
2668 1 2 2 2 68 GLU QG B 182 . HG1 1 1
2669 1 1 2 2 67 PRO QB B 181 . HB2 1 1
2669 1 2 2 2 70 LEU QD B 184 . HD21 1 1
2670 1 1 2 2 67 PRO QG B 181 . HG2 1 1
2670 1 2 2 2 68 GLU H B 182 . HN 1 1
2671 1 1 2 2 67 PRO QG B 181 . HG2 1 1
2671 1 2 2 2 70 LEU QD B 184 . HD21 1 1
2672 1 1 2 2 68 GLU H B 182 . HN 1 1
2672 1 2 2 2 68 GLU HA B 182 . HA 1 1
2673 1 1 2 2 68 GLU H B 182 . HN 1 1
2673 1 2 2 2 68 GLU QB B 182 . HB2 1 1
2674 1 1 2 2 68 GLU H B 182 . HN 1 1
2674 1 2 2 2 68 GLU QG B 182 . HG1 1 1
2675 1 1 2 2 68 GLU H B 182 . HN 1 1
2675 1 2 2 2 69 PHE H B 183 . HN 1 1
2676 1 1 2 2 68 GLU H B 182 . HN 1 1
2676 1 2 2 2 69 PHE QB B 183 . HB1 1 1
2677 1 1 2 2 68 GLU H B 182 . HN 1 1
2677 1 2 2 2 70 LEU H B 184 . HN 1 1
2678 1 1 2 2 68 GLU H B 182 . HN 1 1
2678 1 2 2 2 71 THR H B 185 . HN 1 1
2679 1 1 2 2 68 GLU HA B 182 . HA 1 1
2679 1 2 2 2 68 GLU QB B 182 . HB1 1 1
2680 1 1 2 2 68 GLU HA B 182 . HA 1 1
2680 1 2 2 2 68 GLU QG B 182 . HG1 1 1
2681 1 1 2 2 68 GLU HA B 182 . HA 1 1
2681 1 2 2 2 69 PHE H B 183 . HN 1 1
2682 1 1 2 2 68 GLU HA B 182 . HA 1 1
2682 1 2 2 2 71 THR H B 185 . HN 1 1
2683 1 1 2 2 68 GLU HA B 182 . HA 1 1
2683 1 2 2 2 71 THR HB B 185 . HB 1 1
2684 1 1 2 2 68 GLU HA B 182 . HA 1 1
2684 1 2 2 2 71 THR MG B 185 . HG21 1 1
2685 1 1 2 2 68 GLU QB B 182 . HB1 1 1
2685 1 2 2 2 68 GLU QG B 182 . HG1 1 1
2686 1 1 2 2 68 GLU QB B 182 . HB2 1 1
2686 1 2 2 2 69 PHE H B 183 . HN 1 1
2687 1 1 2 2 68 GLU QB B 182 . HB1 1 1
2687 1 2 2 2 72 MET H B 186 . HN 1 1
2688 1 1 2 2 68 GLU QG B 182 . HG1 1 1
2688 1 2 2 2 69 PHE H B 183 . HN 1 1
2689 1 1 2 2 69 PHE H B 183 . HN 1 1
2689 1 2 2 2 69 PHE HA B 183 . HA 1 1
2690 1 1 2 2 69 PHE H B 183 . HN 1 1
2690 1 2 2 2 69 PHE QB B 183 . HB1 1 1
2691 1 1 2 2 69 PHE H B 183 . HN 1 1
2691 1 2 2 2 69 PHE QD B 183 . HD1 1 1
2692 1 1 2 2 69 PHE H B 183 . HN 1 1
2692 1 2 2 2 70 LEU H B 184 . HN 1 1
2693 1 1 2 2 69 PHE H B 183 . HN 1 1
2693 1 2 2 2 70 LEU HG B 184 . HG 1 1
2694 1 1 2 2 69 PHE H B 183 . HN 1 1
2694 1 2 2 2 71 THR H B 185 . HN 1 1
2695 1 1 2 2 69 PHE H B 183 . HN 1 1
2695 1 2 2 2 72 MET H B 186 . HN 1 1
2696 1 1 2 2 69 PHE HA B 183 . HA 1 1
2696 1 2 2 2 69 PHE QB B 183 . HB1 1 1
2697 1 1 2 2 69 PHE HA B 183 . HA 1 1
2697 1 2 2 2 70 LEU H B 184 . HN 1 1
2698 1 1 2 2 69 PHE HA B 183 . HA 1 1
2698 1 2 2 2 72 MET H B 186 . HN 1 1
2699 1 1 2 2 69 PHE HA B 183 . HA 1 1
2699 1 2 2 2 72 MET QB B 186 . HB1 1 1
2700 1 1 2 2 69 PHE HA B 183 . HA 1 1
2700 1 2 2 2 72 MET ME B 186 . HE1 1 1
2701 1 1 2 2 69 PHE QB B 183 . HB1 1 1
2701 1 2 2 2 70 LEU H B 184 . HN 1 1
2702 1 1 2 2 69 PHE QB B 183 . HB1 1 1
2702 1 2 2 2 70 LEU HG B 184 . HG 1 1
2703 1 1 2 2 69 PHE QD B 183 . HD1 1 1
2703 1 2 2 2 70 LEU H B 184 . HN 1 1
2704 1 1 2 2 69 PHE QD B 183 . HD1 1 1
2704 1 2 2 2 73 MET H B 187 . HN 1 1
2705 1 1 2 2 70 LEU H B 184 . HN 1 1
2705 1 2 2 2 70 LEU HA B 184 . HA 1 1
2706 1 1 2 2 70 LEU H B 184 . HN 1 1
2706 1 2 2 2 70 LEU QB B 184 . HB1 1 1
2707 1 1 2 2 70 LEU H B 184 . HN 1 1
2707 1 2 2 2 70 LEU QD B 184 . HD21 1 1
2708 1 1 2 2 70 LEU H B 184 . HN 1 1
2708 1 2 2 2 70 LEU HG B 184 . HG 1 1
2709 1 1 2 2 70 LEU H B 184 . HN 1 1
2709 1 2 2 2 71 THR H B 185 . HN 1 1
2710 1 1 2 2 70 LEU H B 184 . HN 1 1
2710 1 2 2 2 72 MET H B 186 . HN 1 1
2711 1 1 2 2 70 LEU H B 184 . HN 1 1
2711 1 2 2 2 73 MET H B 187 . HN 1 1
2712 1 1 2 2 70 LEU HA B 184 . HA 1 1
2712 1 2 2 2 70 LEU QB B 184 . HB2 1 1
2713 1 1 2 2 70 LEU HA B 184 . HA 1 1
2713 1 2 2 2 70 LEU QD B 184 . HD21 1 1
2714 1 1 2 2 70 LEU HA B 184 . HA 1 1
2714 1 2 2 2 70 LEU HG B 184 . HG 1 1
2715 1 1 2 2 70 LEU HA B 184 . HA 1 1
2715 1 2 2 2 71 THR H B 185 . HN 1 1
2716 1 1 2 2 70 LEU HA B 184 . HA 1 1
2716 1 2 2 2 72 MET H B 186 . HN 1 1
2717 1 1 2 2 70 LEU HA B 184 . HA 1 1
2717 1 2 2 2 73 MET H B 187 . HN 1 1
2718 1 1 2 2 70 LEU HA B 184 . HA 1 1
2718 1 2 2 2 73 MET QB B 187 . HB2 1 1
2719 1 1 2 2 70 LEU HA B 184 . HA 1 1
2719 1 2 2 2 74 ALA H B 188 . HN 1 1
2720 1 1 2 2 70 LEU HA B 184 . HA 1 1
2720 1 2 2 2 74 ALA MB B 188 . HB1 1 1
2721 1 1 2 2 70 LEU QB B 184 . HB2 1 1
2721 1 2 2 2 70 LEU QD B 184 . HD21 1 1
2722 1 1 2 2 70 LEU QB B 184 . HB2 1 1
2722 1 2 2 2 70 LEU HG B 184 . HG 1 1
2723 1 1 2 2 70 LEU QB B 184 . HB2 1 1
2723 1 2 2 2 71 THR H B 185 . HN 1 1
2724 1 1 2 2 70 LEU QB B 184 . HB1 1 1
2724 1 2 2 2 74 ALA MB B 188 . HB1 1 1
2725 1 1 2 2 70 LEU QD B 184 . HD21 1 1
2725 1 2 2 2 71 THR H B 185 . HN 1 1
2726 1 1 2 2 70 LEU HG B 184 . HG 1 1
2726 1 2 2 2 71 THR H B 185 . HN 1 1
2727 1 1 2 2 71 THR H B 185 . HN 1 1
2727 1 2 2 2 71 THR HA B 185 . HA 1 1
2728 1 1 2 2 71 THR H B 185 . HN 1 1
2728 1 2 2 2 71 THR HB B 185 . HB 1 1
2729 1 1 2 2 71 THR H B 185 . HN 1 1
2729 1 2 2 2 72 MET H B 186 . HN 1 1
2730 1 1 2 2 71 THR H B 185 . HN 1 1
2730 1 2 2 2 72 MET QB B 186 . HB1 1 1
2731 1 1 2 2 71 THR H B 185 . HN 1 1
2731 1 2 2 2 73 MET H B 187 . HN 1 1
2732 1 1 2 2 71 THR H B 185 . HN 1 1
2732 1 2 2 2 74 ALA H B 188 . HN 1 1
2733 1 1 2 2 71 THR H B 185 . HN 1 1
2733 1 2 2 2 74 ALA MB B 188 . HB1 1 1
2734 1 1 2 2 71 THR HA B 185 . HA 1 1
2734 1 2 2 2 71 THR MG B 185 . HG21 1 1
2735 1 1 2 2 71 THR HA B 185 . HA 1 1
2735 1 2 2 2 72 MET H B 186 . HN 1 1
2736 1 1 2 2 71 THR HA B 185 . HA 1 1
2736 1 2 2 2 73 MET H B 187 . HN 1 1
2737 1 1 2 2 71 THR HA B 185 . HA 1 1
2737 1 2 2 2 74 ALA H B 188 . HN 1 1
2738 1 1 2 2 71 THR HA B 185 . HA 1 1
2738 1 2 2 2 74 ALA MB B 188 . HB1 1 1
2739 1 1 2 2 71 THR HB B 185 . HB 1 1
2739 1 2 2 2 71 THR MG B 185 . HG21 1 1
2740 1 1 2 2 71 THR HB B 185 . HB 1 1
2740 1 2 2 2 72 MET H B 186 . HN 1 1
2741 1 1 2 2 71 THR MG B 185 . HG21 1 1
2741 1 2 2 2 72 MET H B 186 . HN 1 1
2742 1 1 2 2 71 THR MG B 185 . HG21 1 1
2742 1 2 2 2 72 MET HA B 186 . HA 1 1
2743 1 1 2 2 72 MET H B 186 . HN 1 1
2743 1 2 2 2 72 MET HA B 186 . HA 1 1
2744 1 1 2 2 72 MET H B 186 . HN 1 1
2744 1 2 2 2 72 MET QB B 186 . HB1 1 1
2745 1 1 2 2 72 MET H B 186 . HN 1 1
2745 1 2 2 2 72 MET ME B 186 . HE1 1 1
2746 1 1 2 2 72 MET H B 186 . HN 1 1
2746 1 2 2 2 73 MET H B 187 . HN 1 1
2747 1 1 2 2 72 MET H B 186 . HN 1 1
2747 1 2 2 2 73 MET QG B 187 . HG2 1 1
2748 1 1 2 2 72 MET H B 186 . HN 1 1
2748 1 2 2 2 74 ALA H B 188 . HN 1 1
2749 1 1 2 2 72 MET HA B 186 . HA 1 1
2749 1 2 2 2 72 MET QG B 186 . HG1 1 1
2750 1 1 2 2 72 MET HA B 186 . HA 1 1
2750 1 2 2 2 73 MET H B 187 . HN 1 1
2751 1 1 2 2 72 MET HA B 186 . HA 1 1
2751 1 2 2 2 74 ALA H B 188 . HN 1 1
2752 1 1 2 2 72 MET HA B 186 . HA 1 1
2752 1 2 2 2 75 ARG H B 189 . HN 1 1
2753 1 1 2 2 72 MET QB B 186 . HB2 1 1
2753 1 2 2 2 72 MET ME B 186 . HE1 1 1
2754 1 1 2 2 72 MET QB B 186 . HB1 1 1
2754 1 2 2 2 73 MET H B 187 . HN 1 1
2755 1 1 2 2 72 MET QB B 186 . HB1 1 1
2755 1 2 2 2 73 MET QG B 187 . HG2 1 1
2756 1 1 2 2 72 MET ME B 186 . HE1 1 1
2756 1 2 2 2 72 MET QG B 186 . HG2 1 1
2757 1 1 2 2 72 MET ME B 186 . HE1 1 1
2757 1 2 2 2 73 MET H B 187 . HN 1 1
2758 1 1 2 2 72 MET ME B 186 . HE1 1 1
2758 1 2 2 2 73 MET HA B 187 . HA 1 1
2759 1 1 2 2 72 MET ME B 186 . HE1 1 1
2759 1 2 2 2 73 MET ME B 187 . HE1 1 1
2760 1 1 2 2 72 MET ME B 186 . HE1 1 1
2760 1 2 2 2 73 MET QG B 187 . HG2 1 1
2761 1 1 2 2 72 MET QG B 186 . HG2 1 1
2761 1 2 2 2 73 MET H B 187 . HN 1 1
2762 1 1 2 2 73 MET H B 187 . HN 1 1
2762 1 2 2 2 73 MET HA B 187 . HA 1 1
2763 1 1 2 2 73 MET H B 187 . HN 1 1
2763 1 2 2 2 73 MET QB B 187 . HB1 1 1
2764 1 1 2 2 73 MET H B 187 . HN 1 1
2764 1 2 2 2 73 MET ME B 187 . HE1 1 1
2765 1 1 2 2 73 MET H B 187 . HN 1 1
2765 1 2 2 2 73 MET QG B 187 . HG1 1 1
2766 1 1 2 2 73 MET H B 187 . HN 1 1
2766 1 2 2 2 74 ALA H B 188 . HN 1 1
2767 1 1 2 2 73 MET H B 187 . HN 1 1
2767 1 2 2 2 74 ALA MB B 188 . HB1 1 1
2768 1 1 2 2 73 MET H B 187 . HN 1 1
2768 1 2 2 2 75 ARG H B 189 . HN 1 1
2769 1 1 2 2 73 MET HA B 187 . HA 1 1
2769 1 2 2 2 73 MET QB B 187 . HB1 1 1
2770 1 1 2 2 73 MET HA B 187 . HA 1 1
2770 1 2 2 2 73 MET ME B 187 . HE1 1 1
2771 1 1 2 2 73 MET HA B 187 . HA 1 1
2771 1 2 2 2 73 MET QG B 187 . HG1 1 1
2772 1 1 2 2 73 MET HA B 187 . HA 1 1
2772 1 2 2 2 74 ALA H B 188 . HN 1 1
2773 1 1 2 2 73 MET HA B 187 . HA 1 1
2773 1 2 2 2 75 ARG H B 189 . HN 1 1
2774 1 1 2 2 73 MET QB B 187 . HB1 1 1
2774 1 2 2 2 73 MET ME B 187 . HE1 1 1
2775 1 1 2 2 73 MET QB B 187 . HB2 1 1
2775 1 2 2 2 73 MET QG B 187 . HG2 1 1
2776 1 1 2 2 73 MET QB B 187 . HB1 1 1
2776 1 2 2 2 74 ALA H B 188 . HN 1 1
2777 1 1 2 2 73 MET ME B 187 . HE1 1 1
2777 1 2 2 2 73 MET QG B 187 . HG2 1 1
2778 1 1 2 2 73 MET QG B 187 . HG2 1 1
2778 1 2 2 2 74 ALA H B 188 . HN 1 1
2779 1 1 2 2 74 ALA H B 188 . HN 1 1
2779 1 2 2 2 74 ALA HA B 188 . HA 1 1
2780 1 1 2 2 74 ALA H B 188 . HN 1 1
2780 1 2 2 2 74 ALA MB B 188 . HB1 1 1
2781 1 1 2 2 74 ALA H B 188 . HN 1 1
2781 1 2 2 2 75 ARG H B 189 . HN 1 1
2782 1 1 2 2 74 ALA HA B 188 . HA 1 1
2782 1 2 2 2 74 ALA MB B 188 . HB1 1 1
2783 1 1 2 2 74 ALA HA B 188 . HA 1 1
2783 1 2 2 2 75 ARG H B 189 . HN 1 1
2784 1 1 2 2 74 ALA HA B 188 . HA 1 1
2784 1 2 2 2 76 LYS QG B 190 . HG1 1 1
2785 1 1 2 2 74 ALA MB B 188 . HB1 1 1
2785 1 2 2 2 75 ARG H B 189 . HN 1 1
2786 1 1 2 2 74 ALA MB B 188 . HB1 1 1
2786 1 2 2 2 76 LYS QE B 190 . HE2 1 1
2787 1 1 2 2 75 ARG H B 189 . HN 1 1
2787 1 2 2 2 75 ARG HA B 189 . HA 1 1
2788 1 1 2 2 75 ARG H B 189 . HN 1 1
2788 1 2 2 2 75 ARG QB B 189 . HB2 1 1
2789 1 1 2 2 75 ARG H B 189 . HN 1 1
2789 1 2 2 2 75 ARG QD B 189 . HD2 1 1
2790 1 1 2 2 75 ARG H B 189 . HN 1 1
2790 1 2 2 2 75 ARG HE B 189 . HE 1 1
2791 1 1 2 2 75 ARG H B 189 . HN 1 1
2791 1 2 2 2 75 ARG QG B 189 . HG1 1 1
2792 1 1 2 2 75 ARG H B 189 . HN 1 1
2792 1 2 2 2 76 LYS H B 190 . HN 1 1
2793 1 1 2 2 75 ARG H B 189 . HN 1 1
2793 1 2 2 2 76 LYS QG B 190 . HG1 1 1
2794 1 1 2 2 75 ARG HA B 189 . HA 1 1
2794 1 2 2 2 75 ARG QB B 189 . HB1 1 1
2795 1 1 2 2 75 ARG HA B 189 . HA 1 1
2795 1 2 2 2 75 ARG QD B 189 . HD2 1 1
2796 1 1 2 2 75 ARG HA B 189 . HA 1 1
2796 1 2 2 2 75 ARG QG B 189 . HG2 1 1
2797 1 1 2 2 75 ARG HA B 189 . HA 1 1
2797 1 2 2 2 76 LYS H B 190 . HN 1 1
2798 1 1 2 2 75 ARG HA B 189 . HA 1 1
2798 1 2 2 2 76 LYS QG B 190 . HG1 1 1
2799 1 1 2 2 75 ARG HA B 189 . HA 1 1
2799 1 2 2 2 77 MET H B 191 . HN 1 1
2800 1 1 2 2 75 ARG QB B 189 . HB2 1 1
2800 1 2 2 2 75 ARG QD B 189 . HD1 1 1
2801 1 1 2 2 75 ARG QB B 189 . HB1 1 1
2801 1 2 2 2 75 ARG QG B 189 . HG2 1 1
2802 1 1 2 2 75 ARG QB B 189 . HB2 1 1
2802 1 2 2 2 76 LYS H B 190 . HN 1 1
2803 1 1 2 2 75 ARG QD B 189 . HD2 1 1
2803 1 2 2 2 75 ARG QG B 189 . HG2 1 1
2804 1 1 2 2 75 ARG HE B 189 . HE 1 1
2804 1 2 2 2 76 LYS H B 190 . HN 1 1
2805 1 1 2 2 75 ARG HE B 189 . HE 1 1
2805 1 2 2 2 77 MET H B 191 . HN 1 1
2806 1 1 2 2 75 ARG QG B 189 . HG1 1 1
2806 1 2 2 2 76 LYS H B 190 . HN 1 1
2807 1 1 2 2 75 ARG QG B 189 . HG2 1 1
2807 1 2 2 2 77 MET H B 191 . HN 1 1
2808 1 1 2 2 76 LYS H B 190 . HN 1 1
2808 1 2 2 2 76 LYS HA B 190 . HA 1 1
2809 1 1 2 2 76 LYS H B 190 . HN 1 1
2809 1 2 2 2 76 LYS QB B 190 . HB1 1 1
2810 1 1 2 2 76 LYS H B 190 . HN 1 1
2810 1 2 2 2 76 LYS QD B 190 . HD1 1 1
2811 1 1 2 2 76 LYS H B 190 . HN 1 1
2811 1 2 2 2 76 LYS QE B 190 . HE1 1 1
2812 1 1 2 2 76 LYS H B 190 . HN 1 1
2812 1 2 2 2 76 LYS QG B 190 . HG2 1 1
2813 1 1 2 2 76 LYS H B 190 . HN 1 1
2813 1 2 2 2 77 MET H B 191 . HN 1 1
2814 1 1 2 2 76 LYS H B 190 . HN 1 1
2814 1 2 2 2 79 ASP QB B 193 . HB1 1 1
2815 1 1 2 2 76 LYS HA B 190 . HA 1 1
2815 1 2 2 2 76 LYS QB B 190 . HB1 1 1
2816 1 1 2 2 76 LYS HA B 190 . HA 1 1
2816 1 2 2 2 76 LYS QG B 190 . HG1 1 1
2817 1 1 2 2 76 LYS HA B 190 . HA 1 1
2817 1 2 2 2 77 MET H B 191 . HN 1 1
2818 1 1 2 2 76 LYS HA B 190 . HA 1 1
2818 1 2 2 2 78 LYS H B 192 . HN 1 1
2819 1 1 2 2 76 LYS QB B 190 . HB1 1 1
2819 1 2 2 2 76 LYS QD B 190 . HD1 1 1
2820 1 1 2 2 76 LYS QB B 190 . HB1 1 1
2820 1 2 2 2 76 LYS QG B 190 . HG2 1 1
2821 1 1 2 2 76 LYS QB B 190 . HB1 1 1
2821 1 2 2 2 77 MET H B 191 . HN 1 1
2822 1 1 2 2 76 LYS QB B 190 . HB1 1 1
2822 1 2 2 2 78 LYS H B 192 . HN 1 1
2823 1 1 2 2 76 LYS QB B 190 . HB1 1 1
2823 1 2 2 2 78 LYS QD B 192 . HD1 1 1
2824 1 1 2 2 76 LYS QB B 190 . HB1 1 1
2824 1 2 2 2 78 LYS QG B 192 . HG1 1 1
2825 1 1 2 2 76 LYS QB B 190 . HB1 1 1
2825 1 2 2 2 79 ASP H B 193 . HN 1 1
2826 1 1 2 2 76 LYS QD B 190 . HD1 1 1
2826 1 2 2 2 76 LYS QE B 190 . HE2 1 1
2827 1 1 2 2 76 LYS QD B 190 . HD1 1 1
2827 1 2 2 2 76 LYS QG B 190 . HG1 1 1
2828 1 1 2 2 76 LYS QD B 190 . HD1 1 1
2828 1 2 2 2 77 MET H B 191 . HN 1 1
2829 1 1 2 2 76 LYS QD B 190 . HD1 1 1
2829 1 2 2 2 78 LYS H B 192 . HN 1 1
2830 1 1 2 2 76 LYS QD B 190 . HD1 1 1
2830 1 2 2 2 79 ASP H B 193 . HN 1 1
2831 1 1 2 2 76 LYS QD B 190 . HD1 1 1
2831 1 2 2 2 79 ASP HA B 193 . HA 1 1
2832 1 1 2 2 76 LYS QD B 190 . HD1 1 1
2832 1 2 2 2 79 ASP QB B 193 . HB1 1 1
2833 1 1 2 2 76 LYS QE B 190 . HE1 1 1
2833 1 2 2 2 76 LYS QG B 190 . HG2 1 1
2834 1 1 2 2 76 LYS QE B 190 . HE1 1 1
2834 1 2 2 2 79 ASP HA B 193 . HA 1 1
2835 1 1 2 2 76 LYS QE B 190 . HE1 1 1
2835 1 2 2 2 79 ASP QB B 193 . HB1 1 1
2836 1 1 2 2 76 LYS QG B 190 . HG1 1 1
2836 1 2 2 2 77 MET H B 191 . HN 1 1
2837 1 1 2 2 77 MET H B 191 . HN 1 1
2837 1 2 2 2 77 MET QB B 191 . HB1 1 1
2838 1 1 2 2 77 MET H B 191 . HN 1 1
2838 1 2 2 2 77 MET ME B 191 . HE1 1 1
2839 1 1 2 2 77 MET H B 191 . HN 1 1
2839 1 2 2 2 77 MET QG B 191 . HG1 1 1
2840 1 1 2 2 77 MET H B 191 . HN 1 1
2840 1 2 2 2 78 LYS H B 192 . HN 1 1
2841 1 1 2 2 77 MET H B 191 . HN 1 1
2841 1 2 2 2 78 LYS QG B 192 . HG1 1 1
2842 1 1 2 2 77 MET H B 191 . HN 1 1
2842 1 2 2 2 79 ASP H B 193 . HN 1 1
2843 1 1 2 2 77 MET H B 191 . HN 1 1
2843 1 2 2 2 82 SER QB B 196 . HB1 1 1
2844 1 1 2 2 77 MET HA B 191 . HA 1 1
2844 1 2 2 2 77 MET QB B 191 . HB1 1 1
2845 1 1 2 2 77 MET HA B 191 . HA 1 1
2845 1 2 2 2 77 MET QG B 191 . HG1 1 1
2846 1 1 2 2 77 MET HA B 191 . HA 1 1
2846 1 2 2 2 78 LYS H B 192 . HN 1 1
2847 1 1 2 2 77 MET HA B 191 . HA 1 1
2847 1 2 2 2 79 ASP H B 193 . HN 1 1
2848 1 1 2 2 77 MET HA B 191 . HA 1 1
2848 1 2 2 2 82 SER QB B 196 . HB1 1 1
2849 1 1 2 2 77 MET QB B 191 . HB1 1 1
2849 1 2 2 2 77 MET ME B 191 . HE1 1 1
2850 1 1 2 2 77 MET QB B 191 . HB1 1 1
2850 1 2 2 2 77 MET QG B 191 . HG1 1 1
2851 1 1 2 2 77 MET QB B 191 . HB1 1 1
2851 1 2 2 2 78 LYS H B 192 . HN 1 1
2852 1 1 2 2 77 MET ME B 191 . HE1 1 1
2852 1 2 2 2 77 MET QG B 191 . HG1 1 1
2853 1 1 2 2 78 LYS H B 192 . HN 1 1
2853 1 2 2 2 78 LYS HA B 192 . HA 1 1
2854 1 1 2 2 78 LYS H B 192 . HN 1 1
2854 1 2 2 2 78 LYS QB B 192 . HB2 1 1
2855 1 1 2 2 78 LYS H B 192 . HN 1 1
2855 1 2 2 2 78 LYS QD B 192 . HD1 1 1
2856 1 1 2 2 78 LYS H B 192 . HN 1 1
2856 1 2 2 2 78 LYS QE B 192 . HE2 1 1
2857 1 1 2 2 78 LYS H B 192 . HN 1 1
2857 1 2 2 2 78 LYS QG B 192 . HG1 1 1
2858 1 1 2 2 78 LYS H B 192 . HN 1 1
2858 1 2 2 2 79 ASP H B 193 . HN 1 1
2859 1 1 2 2 78 LYS H B 192 . HN 1 1
2859 1 2 2 2 79 ASP HA B 193 . HA 1 1
2860 1 1 2 2 78 LYS H B 192 . HN 1 1
2860 1 2 2 2 79 ASP QB B 193 . HB1 1 1
2861 1 1 2 2 78 LYS H B 192 . HN 1 1
2861 1 2 2 2 80 THR H B 194 . HN 1 1
2862 1 1 2 2 78 LYS H B 192 . HN 1 1
2862 1 2 2 2 82 SER QB B 196 . HB1 1 1
2863 1 1 2 2 78 LYS H B 192 . HN 1 1
2863 1 2 2 2 147 THR HA B 261 . HA 1 1
2864 1 1 2 2 78 LYS H B 192 . HN 1 1
2864 1 2 2 2 147 THR MG B 261 . HG21 1 1
2865 1 1 2 2 78 LYS HA B 192 . HA 1 1
2865 1 2 2 2 78 LYS QB B 192 . HB2 1 1
2866 1 1 2 2 78 LYS HA B 192 . HA 1 1
2866 1 2 2 2 78 LYS QG B 192 . HG1 1 1
2867 1 1 2 2 78 LYS HA B 192 . HA 1 1
2867 1 2 2 2 79 ASP H B 193 . HN 1 1
2868 1 1 2 2 78 LYS HA B 192 . HA 1 1
2868 1 2 2 2 80 THR H B 194 . HN 1 1
2869 1 1 2 2 78 LYS HA B 192 . HA 1 1
2869 1 2 2 2 82 SER H B 196 . HN 1 1
2870 1 1 2 2 78 LYS HA B 192 . HA 1 1
2870 1 2 2 2 147 THR HA B 261 . HA 1 1
2871 1 1 2 2 78 LYS HA B 192 . HA 1 1
2871 1 2 2 2 147 THR HB B 261 . HB 1 1
2872 1 1 2 2 78 LYS HA B 192 . HA 1 1
2872 1 2 2 2 147 THR MG B 261 . HG21 1 1
2873 1 1 2 2 78 LYS QB B 192 . HB1 1 1
2873 1 2 2 2 78 LYS QD B 192 . HD2 1 1
2874 1 1 2 2 78 LYS QB B 192 . HB2 1 1
2874 1 2 2 2 78 LYS QG B 192 . HG1 1 1
2875 1 1 2 2 78 LYS QB B 192 . HB2 1 1
2875 1 2 2 2 79 ASP H B 193 . HN 1 1
2876 1 1 2 2 78 LYS QB B 192 . HB2 1 1
2876 1 2 2 2 80 THR H B 194 . HN 1 1
2877 1 1 2 2 78 LYS QB B 192 . HB1 1 1
2877 1 2 2 2 147 THR H B 261 . HN 1 1
2878 1 1 2 2 78 LYS QB B 192 . HB2 1 1
2878 1 2 2 2 147 THR HA B 261 . HA 1 1
2879 1 1 2 2 78 LYS QB B 192 . HB2 1 1
2879 1 2 2 2 147 THR HB B 261 . HB 1 1
2880 1 1 2 2 78 LYS QB B 192 . HB2 1 1
2880 1 2 2 2 147 THR MG B 261 . HG21 1 1
2881 1 1 2 2 78 LYS QB B 192 . HB1 1 1
2881 1 2 2 2 148 ALA H B 262 . HN 1 1
2882 1 1 2 2 78 LYS QB B 192 . HB2 1 1
2882 1 2 2 2 149 LYS H B 263 . HN 1 1
2883 1 1 2 2 78 LYS QD B 192 . HD1 1 1
2883 1 2 2 2 78 LYS QG B 192 . HG1 1 1
2884 1 1 2 2 78 LYS QD B 192 . HD2 1 1
2884 1 2 2 2 147 THR HA B 261 . HA 1 1
2885 1 1 2 2 78 LYS QE B 192 . HE2 1 1
2885 1 2 2 2 149 LYS H B 263 . HN 1 1
2886 1 1 2 2 78 LYS QG B 192 . HG1 1 1
2886 1 2 2 2 79 ASP H B 193 . HN 1 1
2887 1 1 2 2 79 ASP H B 193 . HN 1 1
2887 1 2 2 2 79 ASP HA B 193 . HA 1 1
2888 1 1 2 2 79 ASP H B 193 . HN 1 1
2888 1 2 2 2 79 ASP QB B 193 . HB1 1 1
2889 1 1 2 2 79 ASP H B 193 . HN 1 1
2889 1 2 2 2 80 THR H B 194 . HN 1 1
2890 1 1 2 2 79 ASP H B 193 . HN 1 1
2890 1 2 2 2 80 THR HA B 194 . HA 1 1
2891 1 1 2 2 79 ASP H B 193 . HN 1 1
2891 1 2 2 2 80 THR MG B 194 . HG21 1 1
2892 1 1 2 2 79 ASP H B 193 . HN 1 1
2892 1 2 2 2 81 ASP H B 195 . HN 1 1
2893 1 1 2 2 79 ASP H B 193 . HN 1 1
2893 1 2 2 2 82 SER H B 196 . HN 1 1
2894 1 1 2 2 79 ASP H B 193 . HN 1 1
2894 1 2 2 2 83 GLU H B 197 . HN 1 1
2895 1 1 2 2 79 ASP H B 193 . HN 1 1
2895 1 2 2 2 147 THR MG B 261 . HG21 1 1
2896 1 1 2 2 79 ASP HA B 193 . HA 1 1
2896 1 2 2 2 79 ASP QB B 193 . HB1 1 1
2897 1 1 2 2 79 ASP HA B 193 . HA 1 1
2897 1 2 2 2 80 THR H B 194 . HN 1 1
2898 1 1 2 2 79 ASP HA B 193 . HA 1 1
2898 1 2 2 2 80 THR MG B 194 . HG21 1 1
2899 1 1 2 2 79 ASP HA B 193 . HA 1 1
2899 1 2 2 2 81 ASP H B 195 . HN 1 1
2900 1 1 2 2 79 ASP HA B 193 . HA 1 1
2900 1 2 2 2 82 SER H B 196 . HN 1 1
2901 1 1 2 2 79 ASP QB B 193 . HB1 1 1
2901 1 2 2 2 81 ASP H B 195 . HN 1 1
2902 1 1 2 2 79 ASP QB B 193 . HB1 1 1
2902 1 2 2 2 82 SER H B 196 . HN 1 1
2903 1 1 2 2 79 ASP QB B 193 . HB1 1 1
2903 1 2 2 2 82 SER QB B 196 . HB1 1 1
2904 1 1 2 2 80 THR H B 194 . HN 1 1
2904 1 2 2 2 80 THR HB B 194 . HB 1 1
2905 1 1 2 2 80 THR H B 194 . HN 1 1
2905 1 2 2 2 80 THR MG B 194 . HG21 1 1
2906 1 1 2 2 80 THR H B 194 . HN 1 1
2906 1 2 2 2 81 ASP H B 195 . HN 1 1
2907 1 1 2 2 80 THR H B 194 . HN 1 1
2907 1 2 2 2 82 SER H B 196 . HN 1 1
2908 1 1 2 2 80 THR H B 194 . HN 1 1
2908 1 2 2 2 83 GLU H B 197 . HN 1 1
2909 1 1 2 2 80 THR H B 194 . HN 1 1
2909 1 2 2 2 83 GLU QB B 197 . HB1 1 1
2910 1 1 2 2 80 THR H B 194 . HN 1 1
2910 1 2 2 2 147 THR HB B 261 . HB 1 1
2911 1 1 2 2 80 THR H B 194 . HN 1 1
2911 1 2 2 2 147 THR MG B 261 . HG21 1 1
2912 1 1 2 2 80 THR HA B 194 . HA 1 1
2912 1 2 2 2 80 THR HB B 194 . HB 1 1
2913 1 1 2 2 80 THR HA B 194 . HA 1 1
2913 1 2 2 2 80 THR MG B 194 . HG21 1 1
2914 1 1 2 2 80 THR HA B 194 . HA 1 1
2914 1 2 2 2 81 ASP H B 195 . HN 1 1
2915 1 1 2 2 80 THR HA B 194 . HA 1 1
2915 1 2 2 2 82 SER H B 196 . HN 1 1
2916 1 1 2 2 80 THR HA B 194 . HA 1 1
2916 1 2 2 2 83 GLU H B 197 . HN 1 1
2917 1 1 2 2 80 THR HB B 194 . HB 1 1
2917 1 2 2 2 81 ASP H B 195 . HN 1 1
2918 1 1 2 2 80 THR MG B 194 . HG21 1 1
2918 1 2 2 2 81 ASP H B 195 . HN 1 1
2919 1 1 2 2 81 ASP H B 195 . HN 1 1
2919 1 2 2 2 81 ASP HB2 B 195 . HB1 1 1
2920 1 1 2 2 81 ASP H B 195 . HN 1 1
2920 1 2 2 2 82 SER H B 196 . HN 1 1
2921 1 1 2 2 81 ASP H B 195 . HN 1 1
2921 1 2 2 2 83 GLU H B 197 . HN 1 1
2922 1 1 2 2 81 ASP HA B 195 . HA 1 1
2922 1 2 2 2 81 ASP HB2 B 195 . HB1 1 1
2923 1 1 2 2 81 ASP HA B 195 . HA 1 1
2923 1 2 2 2 81 ASP HB3 B 195 . HB2 1 1
2924 1 1 2 2 81 ASP HA B 195 . HA 1 1
2924 1 2 2 2 82 SER H B 196 . HN 1 1
2925 1 1 2 2 81 ASP HA B 195 . HA 1 1
2925 1 2 2 2 83 GLU H B 197 . HN 1 1
2926 1 1 2 2 81 ASP HB2 B 195 . HB1 1 1
2926 1 2 2 2 82 SER H B 196 . HN 1 1
2927 1 1 2 2 81 ASP HB3 B 195 . HB2 1 1
2927 1 2 2 2 82 SER H B 196 . HN 1 1
2928 1 1 2 2 81 ASP HB3 B 195 . HB2 1 1
2928 1 2 2 2 82 SER QB B 196 . HB1 1 1
2929 1 1 2 2 82 SER H B 196 . HN 1 1
2929 1 2 2 2 82 SER QB B 196 . HB1 1 1
2930 1 1 2 2 82 SER H B 196 . HN 1 1
2930 1 2 2 2 83 GLU HA B 197 . HA 1 1
2931 1 1 2 2 82 SER H B 196 . HN 1 1
2931 1 2 2 2 83 GLU QG B 197 . HG2 1 1
2932 1 1 2 2 82 SER H B 196 . HN 1 1
2932 1 2 2 2 84 GLU H B 198 . HN 1 1
2933 1 1 2 2 82 SER H B 196 . HN 1 1
2933 1 2 2 2 147 THR MG B 261 . HG21 1 1
2934 1 1 2 2 82 SER HA B 196 . HA 1 1
2934 1 2 2 2 82 SER QB B 196 . HB1 1 1
2935 1 1 2 2 82 SER HA B 196 . HA 1 1
2935 1 2 2 2 83 GLU H B 197 . HN 1 1
2936 1 1 2 2 82 SER HA B 196 . HA 1 1
2936 1 2 2 2 84 GLU H B 198 . HN 1 1
2937 1 1 2 2 82 SER HA B 196 . HA 1 1
2937 1 2 2 2 85 GLU QB B 199 . HB2 1 1
2938 1 1 2 2 82 SER HA B 196 . HA 1 1
2938 1 2 2 2 86 ILE H B 200 . HN 1 1
2939 1 1 2 2 82 SER QB B 196 . HB1 1 1
2939 1 2 2 2 83 GLU H B 197 . HN 1 1
2940 1 1 2 2 82 SER QB B 196 . HB1 1 1
2940 1 2 2 2 85 GLU QB B 199 . HB2 1 1
2941 1 1 2 2 83 GLU H B 197 . HN 1 1
2941 1 2 2 2 83 GLU QB B 197 . HB2 1 1
2942 1 1 2 2 83 GLU H B 197 . HN 1 1
2942 1 2 2 2 83 GLU QG B 197 . HG2 1 1
2943 1 1 2 2 83 GLU H B 197 . HN 1 1
2943 1 2 2 2 84 GLU H B 198 . HN 1 1
2944 1 1 2 2 83 GLU H B 197 . HN 1 1
2944 1 2 2 2 84 GLU QG B 198 . HG2 1 1
2945 1 1 2 2 83 GLU H B 197 . HN 1 1
2945 1 2 2 2 86 ILE MG B 200 . HG21 1 1
2946 1 1 2 2 83 GLU H B 197 . HN 1 1
2946 1 2 2 2 147 THR MG B 261 . HG21 1 1
2947 1 1 2 2 83 GLU HA B 197 . HA 1 1
2947 1 2 2 2 83 GLU QB B 197 . HB1 1 1
2948 1 1 2 2 83 GLU HA B 197 . HA 1 1
2948 1 2 2 2 83 GLU QG B 197 . HG2 1 1
2949 1 1 2 2 83 GLU HA B 197 . HA 1 1
2949 1 2 2 2 86 ILE MG B 200 . HG21 1 1
2950 1 1 2 2 83 GLU HA B 197 . HA 1 1
2950 1 2 2 2 87 ARG H B 201 . HN 1 1
2951 1 1 2 2 83 GLU HA B 197 . HA 1 1
2951 1 2 2 2 143 VAL QG B 257 . HG11 1 1
2952 1 1 2 2 83 GLU HA B 197 . HA 1 1
2952 1 2 2 2 147 THR MG B 261 . HG21 1 1
2953 1 1 2 2 83 GLU QB B 197 . HB1 1 1
2953 1 2 2 2 83 GLU QG B 197 . HG2 1 1
2954 1 1 2 2 83 GLU QB B 197 . HB2 1 1
2954 1 2 2 2 86 ILE MG B 200 . HG21 1 1
2955 1 1 2 2 83 GLU QB B 197 . HB1 1 1
2955 1 2 2 2 143 VAL QG B 257 . HG11 1 1
2956 1 1 2 2 83 GLU QB B 197 . HB1 1 1
2956 1 2 2 2 147 THR MG B 261 . HG21 1 1
2957 1 1 2 2 83 GLU QG B 197 . HG1 1 1
2957 1 2 2 2 84 GLU H B 198 . HN 1 1
2958 1 1 2 2 84 GLU H B 198 . HN 1 1
2958 1 2 2 2 84 GLU HB3 B 198 . HB2 1 1
2959 1 1 2 2 84 GLU H B 198 . HN 1 1
2959 1 2 2 2 84 GLU QG B 198 . HG2 1 1
2960 1 1 2 2 84 GLU H B 198 . HN 1 1
2960 1 2 2 2 86 ILE MG B 200 . HG21 1 1
2961 1 1 2 2 84 GLU HA B 198 . HA 1 1
2961 1 2 2 2 87 ARG H B 201 . HN 1 1
2962 1 1 2 2 84 GLU HA B 198 . HA 1 1
2962 1 2 2 2 88 GLU H B 202 . HN 1 1
2963 1 1 2 2 85 GLU HA B 199 . HA 1 1
2963 1 2 2 2 85 GLU QB B 199 . HB2 1 1
2964 1 1 2 2 85 GLU HA B 199 . HA 1 1
2964 1 2 2 2 85 GLU QG B 199 . HG2 1 1
2965 1 1 2 2 85 GLU HA B 199 . HA 1 1
2965 1 2 2 2 86 ILE H B 200 . HN 1 1
2966 1 1 2 2 85 GLU HA B 199 . HA 1 1
2966 1 2 2 2 88 GLU H B 202 . HN 1 1
2967 1 1 2 2 85 GLU HA B 199 . HA 1 1
2967 1 2 2 2 88 GLU QB B 202 . HB1 1 1
2968 1 1 2 2 85 GLU HA B 199 . HA 1 1
2968 1 2 2 2 88 GLU QG B 202 . HG2 1 1
2969 1 1 2 2 85 GLU HA B 199 . HA 1 1
2969 1 2 2 2 89 ALA H B 203 . HN 1 1
2970 1 1 2 2 85 GLU QB B 199 . HB2 1 1
2970 1 2 2 2 85 GLU QG B 199 . HG2 1 1
2971 1 1 2 2 85 GLU QB B 199 . HB2 1 1
2971 1 2 2 2 86 ILE H B 200 . HN 1 1
2972 1 1 2 2 85 GLU QG B 199 . HG2 1 1
2972 1 2 2 2 86 ILE H B 200 . HN 1 1
2973 1 1 2 2 85 GLU QG B 199 . HG2 1 1
2973 1 2 2 2 86 ILE HA B 200 . HA 1 1
2974 1 1 2 2 85 GLU QG B 199 . HG2 1 1
2974 1 2 2 2 89 ALA H B 203 . HN 1 1
2975 1 1 2 2 85 GLU QG B 199 . HG2 1 1
2975 1 2 2 2 89 ALA MB B 203 . HB1 1 1
2976 1 1 2 2 86 ILE H B 200 . HN 1 1
2976 1 2 2 2 86 ILE HB B 200 . HB 1 1
2977 1 1 2 2 86 ILE H B 200 . HN 1 1
2977 1 2 2 2 86 ILE MD B 200 . HD11 1 1
2978 1 1 2 2 86 ILE H B 200 . HN 1 1
2978 1 2 2 2 86 ILE QG B 200 . HG12 1 1
2979 1 1 2 2 86 ILE H B 200 . HN 1 1
2979 1 2 2 2 87 ARG H B 201 . HN 1 1
2980 1 1 2 2 86 ILE H B 200 . HN 1 1
2980 1 2 2 2 88 GLU H B 202 . HN 1 1
2981 1 1 2 2 86 ILE H B 200 . HN 1 1
2981 1 2 2 2 89 ALA H B 203 . HN 1 1
2982 1 1 2 2 86 ILE H B 200 . HN 1 1
2982 1 2 2 2 89 ALA MB B 203 . HB1 1 1
2983 1 1 2 2 86 ILE H B 200 . HN 1 1
2983 1 2 2 2 143 VAL QG B 257 . HG11 1 1
2984 1 1 2 2 86 ILE HA B 200 . HA 1 1
2984 1 2 2 2 86 ILE MD B 200 . HD11 1 1
2985 1 1 2 2 86 ILE HA B 200 . HA 1 1
2985 1 2 2 2 86 ILE QG B 200 . HG11 1 1
2986 1 1 2 2 86 ILE HA B 200 . HA 1 1
2986 1 2 2 2 86 ILE MG B 200 . HG21 1 1
2987 1 1 2 2 86 ILE HA B 200 . HA 1 1
2987 1 2 2 2 87 ARG H B 201 . HN 1 1
2988 1 1 2 2 86 ILE HA B 200 . HA 1 1
2988 1 2 2 2 88 GLU H B 202 . HN 1 1
2989 1 1 2 2 86 ILE HA B 200 . HA 1 1
2989 1 2 2 2 89 ALA H B 203 . HN 1 1
2990 1 1 2 2 86 ILE HA B 200 . HA 1 1
2990 1 2 2 2 89 ALA MB B 203 . HB1 1 1
2991 1 1 2 2 86 ILE HA B 200 . HA 1 1
2991 1 2 2 2 90 PHE H B 204 . HN 1 1
2992 1 1 2 2 86 ILE HB B 200 . HB 1 1
2992 1 2 2 2 86 ILE MD B 200 . HD11 1 1
2993 1 1 2 2 86 ILE HB B 200 . HB 1 1
2993 1 2 2 2 86 ILE QG B 200 . HG11 1 1
2994 1 1 2 2 86 ILE MD B 200 . HD11 1 1
2994 1 2 2 2 86 ILE QG B 200 . HG12 1 1
2995 1 1 2 2 86 ILE MD B 200 . HD11 1 1
2995 1 2 2 2 86 ILE MG B 200 . HG21 1 1
2996 1 1 2 2 86 ILE MD B 200 . HD11 1 1
2996 1 2 2 2 143 VAL H B 257 . HN 1 1
2997 1 1 2 2 86 ILE MD B 200 . HD11 1 1
2997 1 2 2 2 143 VAL QG B 257 . HG21 1 1
2998 1 1 2 2 86 ILE MD B 200 . HD11 1 1
2998 1 2 2 2 146 MET H B 260 . HN 1 1
2999 1 1 2 2 86 ILE MD B 200 . HD11 1 1
2999 1 2 2 2 146 MET QB B 260 . HB2 1 1
3000 1 1 2 2 86 ILE MD B 200 . HD11 1 1
3000 1 2 2 2 146 MET ME B 260 . HE1 1 1
3001 1 1 2 2 86 ILE MD B 200 . HD11 1 1
3001 1 2 2 2 146 MET QG B 260 . HG1 1 1
3002 1 1 2 2 86 ILE MD B 200 . HD11 1 1
3002 1 2 2 2 147 THR MG B 261 . HG21 1 1
3003 1 1 2 2 86 ILE QG B 200 . HG11 1 1
3003 1 2 2 2 86 ILE MG B 200 . HG21 1 1
3004 1 1 2 2 86 ILE QG B 200 . HG12 1 1
3004 1 2 2 2 87 ARG H B 201 . HN 1 1
3005 1 1 2 2 86 ILE QG B 200 . HG12 1 1
3005 1 2 2 2 87 ARG HA B 201 . HA 1 1
3006 1 1 2 2 86 ILE QG B 200 . HG11 1 1
3006 1 2 2 2 89 ALA MB B 203 . HB1 1 1
3007 1 1 2 2 86 ILE QG B 200 . HG11 1 1
3007 1 2 2 2 90 PHE H B 204 . HN 1 1
3008 1 1 2 2 86 ILE QG B 200 . HG12 1 1
3008 1 2 2 2 143 VAL HA B 257 . HA 1 1
3009 1 1 2 2 86 ILE QG B 200 . HG11 1 1
3009 1 2 2 2 143 VAL QG B 257 . HG21 1 1
3010 1 1 2 2 86 ILE MG B 200 . HG21 1 1
3010 1 2 2 2 87 ARG H B 201 . HN 1 1
3011 1 1 2 2 86 ILE MG B 200 . HG21 1 1
3011 1 2 2 2 87 ARG HA B 201 . HA 1 1
3012 1 1 2 2 86 ILE MG B 200 . HG21 1 1
3012 1 2 2 2 87 ARG QB B 201 . HB2 1 1
3013 1 1 2 2 86 ILE MG B 200 . HG21 1 1
3013 1 2 2 2 88 GLU H B 202 . HN 1 1
3014 1 1 2 2 86 ILE MG B 200 . HG21 1 1
3014 1 2 2 2 143 VAL H B 257 . HN 1 1
3015 1 1 2 2 86 ILE MG B 200 . HG21 1 1
3015 1 2 2 2 143 VAL HA B 257 . HA 1 1
3016 1 1 2 2 86 ILE MG B 200 . HG21 1 1
3016 1 2 2 2 143 VAL QG B 257 . HG21 1 1
3017 1 1 2 2 86 ILE MG B 200 . HG21 1 1
3017 1 2 2 2 146 MET QB B 260 . HB2 1 1
3018 1 1 2 2 87 ARG H B 201 . HN 1 1
3018 1 2 2 2 87 ARG HA B 201 . HA 1 1
3019 1 1 2 2 87 ARG H B 201 . HN 1 1
3019 1 2 2 2 87 ARG QB B 201 . HB1 1 1
3020 1 1 2 2 87 ARG H B 201 . HN 1 1
3020 1 2 2 2 87 ARG QD B 201 . HD1 1 1
3021 1 1 2 2 87 ARG H B 201 . HN 1 1
3021 1 2 2 2 88 GLU H B 202 . HN 1 1
3022 1 1 2 2 87 ARG H B 201 . HN 1 1
3022 1 2 2 2 88 GLU QG B 202 . HG2 1 1
3023 1 1 2 2 87 ARG H B 201 . HN 1 1
3023 1 2 2 2 89 ALA MB B 203 . HB1 1 1
3024 1 1 2 2 87 ARG H B 201 . HN 1 1
3024 1 2 2 2 90 PHE H B 204 . HN 1 1
3025 1 1 2 2 87 ARG H B 201 . HN 1 1
3025 1 2 2 2 90 PHE HD2 B 204 . HD1 1 1
3026 1 1 2 2 87 ARG H B 201 . HN 1 1
3026 1 2 2 2 143 VAL QG B 257 . HG11 1 1
3027 1 1 2 2 87 ARG HA B 201 . HA 1 1
3027 1 2 2 2 87 ARG QB B 201 . HB1 1 1
3028 1 1 2 2 87 ARG HA B 201 . HA 1 1
3028 1 2 2 2 87 ARG QG B 201 . HG1 1 1
3029 1 1 2 2 87 ARG HA B 201 . HA 1 1
3029 1 2 2 2 88 GLU H B 202 . HN 1 1
3030 1 1 2 2 87 ARG HA B 201 . HA 1 1
3030 1 2 2 2 89 ALA H B 203 . HN 1 1
3031 1 1 2 2 87 ARG HA B 201 . HA 1 1
3031 1 2 2 2 90 PHE H B 204 . HN 1 1
3032 1 1 2 2 87 ARG HA B 201 . HA 1 1
3032 1 2 2 2 90 PHE QB B 204 . HB2 1 1
3033 1 1 2 2 87 ARG HA B 201 . HA 1 1
3033 1 2 2 2 91 ARG H B 205 . HN 1 1
3034 1 1 2 2 87 ARG HA B 201 . HA 1 1
3034 1 2 2 2 143 VAL QG B 257 . HG11 1 1
3035 1 1 2 2 87 ARG QB B 201 . HB1 1 1
3035 1 2 2 2 87 ARG QD B 201 . HD1 1 1
3036 1 1 2 2 87 ARG QB B 201 . HB2 1 1
3036 1 2 2 2 87 ARG QG B 201 . HG2 1 1
3037 1 1 2 2 87 ARG QB B 201 . HB2 1 1
3037 1 2 2 2 88 GLU H B 202 . HN 1 1
3038 1 1 2 2 87 ARG QB B 201 . HB1 1 1
3038 1 2 2 2 143 VAL QG B 257 . HG11 1 1
3039 1 1 2 2 87 ARG QD B 201 . HD1 1 1
3039 1 2 2 2 87 ARG QG B 201 . HG2 1 1
3040 1 1 2 2 87 ARG QD B 201 . HD1 1 1
3040 1 2 2 2 88 GLU H B 202 . HN 1 1
3041 1 1 2 2 87 ARG QD B 201 . HD2 1 1
3041 1 2 2 2 88 GLU HA B 202 . HA 1 1
3042 1 1 2 2 87 ARG QD B 201 . HD2 1 1
3042 1 2 2 2 88 GLU QG B 202 . HG2 1 1
3043 1 1 2 2 87 ARG QD B 201 . HD2 1 1
3043 1 2 2 2 91 ARG H B 205 . HN 1 1
3044 1 1 2 2 87 ARG QD B 201 . HD2 1 1
3044 1 2 2 2 91 ARG QG B 205 . HG1 1 1
3045 1 1 2 2 87 ARG QG B 201 . HG2 1 1
3045 1 2 2 2 88 GLU H B 202 . HN 1 1
3046 1 1 2 2 87 ARG QG B 201 . HG2 1 1
3046 1 2 2 2 90 PHE QB B 204 . HB2 1 1
3047 1 1 2 2 87 ARG QG B 201 . HG2 1 1
3047 1 2 2 2 91 ARG H B 205 . HN 1 1
3048 1 1 2 2 87 ARG QG B 201 . HG2 1 1
3048 1 2 2 2 91 ARG QG B 205 . HG1 1 1
3049 1 1 2 2 87 ARG QG B 201 . HG1 1 1
3049 1 2 2 2 143 VAL QG B 257 . HG11 1 1
3050 1 1 2 2 88 GLU H B 202 . HN 1 1
3050 1 2 2 2 88 GLU HA B 202 . HA 1 1
3051 1 1 2 2 88 GLU H B 202 . HN 1 1
3051 1 2 2 2 88 GLU QB B 202 . HB1 1 1
3052 1 1 2 2 88 GLU H B 202 . HN 1 1
3052 1 2 2 2 88 GLU QG B 202 . HG2 1 1
3053 1 1 2 2 88 GLU H B 202 . HN 1 1
3053 1 2 2 2 89 ALA H B 203 . HN 1 1
3054 1 1 2 2 88 GLU H B 202 . HN 1 1
3054 1 2 2 2 89 ALA MB B 203 . HB1 1 1
3055 1 1 2 2 88 GLU H B 202 . HN 1 1
3055 1 2 2 2 90 PHE H B 204 . HN 1 1
3056 1 1 2 2 88 GLU H B 202 . HN 1 1
3056 1 2 2 2 91 ARG H B 205 . HN 1 1
3057 1 1 2 2 88 GLU H B 202 . HN 1 1
3057 1 2 2 2 91 ARG QB B 205 . HB2 1 1
3058 1 1 2 2 88 GLU H B 202 . HN 1 1
3058 1 2 2 2 143 VAL QG B 257 . HG21 1 1
3059 1 1 2 2 88 GLU HA B 202 . HA 1 1
3059 1 2 2 2 88 GLU QB B 202 . HB1 1 1
3060 1 1 2 2 88 GLU HA B 202 . HA 1 1
3060 1 2 2 2 88 GLU QG B 202 . HG2 1 1
3061 1 1 2 2 88 GLU HA B 202 . HA 1 1
3061 1 2 2 2 89 ALA H B 203 . HN 1 1
3062 1 1 2 2 88 GLU HA B 202 . HA 1 1
3062 1 2 2 2 90 PHE H B 204 . HN 1 1
3063 1 1 2 2 88 GLU HA B 202 . HA 1 1
3063 1 2 2 2 91 ARG H B 205 . HN 1 1
3064 1 1 2 2 88 GLU HA B 202 . HA 1 1
3064 1 2 2 2 91 ARG QB B 205 . HB1 1 1
3065 1 1 2 2 88 GLU HA B 202 . HA 1 1
3065 1 2 2 2 91 ARG QG B 205 . HG1 1 1
3066 1 1 2 2 88 GLU HA B 202 . HA 1 1
3066 1 2 2 2 92 VAL H B 206 . HN 1 1
3067 1 1 2 2 88 GLU QB B 202 . HB1 1 1
3067 1 2 2 2 88 GLU QG B 202 . HG2 1 1
3068 1 1 2 2 88 GLU QB B 202 . HB1 1 1
3068 1 2 2 2 89 ALA H B 203 . HN 1 1
3069 1 1 2 2 88 GLU QB B 202 . HB1 1 1
3069 1 2 2 2 92 VAL H B 206 . HN 1 1
3070 1 1 2 2 88 GLU QG B 202 . HG2 1 1
3070 1 2 2 2 89 ALA H B 203 . HN 1 1
3071 1 1 2 2 89 ALA H B 203 . HN 1 1
3071 1 2 2 2 89 ALA MB B 203 . HB1 1 1
3072 1 1 2 2 89 ALA H B 203 . HN 1 1
3072 1 2 2 2 90 PHE H B 204 . HN 1 1
3073 1 1 2 2 89 ALA H B 203 . HN 1 1
3073 1 2 2 2 90 PHE QB B 204 . HB2 1 1
3074 1 1 2 2 89 ALA H B 203 . HN 1 1
3074 1 2 2 2 91 ARG H B 205 . HN 1 1
3075 1 1 2 2 89 ALA HA B 203 . HA 1 1
3075 1 2 2 2 89 ALA MB B 203 . HB1 1 1
3076 1 1 2 2 89 ALA HA B 203 . HA 1 1
3076 1 2 2 2 90 PHE H B 204 . HN 1 1
3077 1 1 2 2 89 ALA HA B 203 . HA 1 1
3077 1 2 2 2 91 ARG H B 205 . HN 1 1
3078 1 1 2 2 89 ALA HA B 203 . HA 1 1
3078 1 2 2 2 92 VAL H B 206 . HN 1 1
3079 1 1 2 2 89 ALA HA B 203 . HA 1 1
3079 1 2 2 2 92 VAL QG B 206 . HG11 1 1
3080 1 1 2 2 89 ALA MB B 203 . HB1 1 1
3080 1 2 2 2 90 PHE H B 204 . HN 1 1
3081 1 1 2 2 89 ALA MB B 203 . HB1 1 1
3081 1 2 2 2 90 PHE HA B 204 . HA 1 1
3082 1 1 2 2 89 ALA MB B 203 . HB1 1 1
3082 1 2 2 2 91 ARG H B 205 . HN 1 1
3083 1 1 2 2 89 ALA MB B 203 . HB1 1 1
3083 1 2 2 2 92 VAL H B 206 . HN 1 1
3084 1 1 2 2 89 ALA MB B 203 . HB1 1 1
3084 1 2 2 2 92 VAL QG B 206 . HG11 1 1
3085 1 1 2 2 90 PHE H B 204 . HN 1 1
3085 1 2 2 2 90 PHE HA B 204 . HA 1 1
3086 1 1 2 2 90 PHE H B 204 . HN 1 1
3086 1 2 2 2 90 PHE QB B 204 . HB1 1 1
3087 1 1 2 2 90 PHE H B 204 . HN 1 1
3087 1 2 2 2 90 PHE HD2 B 204 . HD1 1 1
3088 1 1 2 2 90 PHE H B 204 . HN 1 1
3088 1 2 2 2 91 ARG H B 205 . HN 1 1
3089 1 1 2 2 90 PHE H B 204 . HN 1 1
3089 1 2 2 2 91 ARG QB B 205 . HB2 1 1
3090 1 1 2 2 90 PHE H B 204 . HN 1 1
3090 1 2 2 2 91 ARG QG B 205 . HG2 1 1
3091 1 1 2 2 90 PHE H B 204 . HN 1 1
3091 1 2 2 2 92 VAL H B 206 . HN 1 1
3092 1 1 2 2 90 PHE H B 204 . HN 1 1
3092 1 2 2 2 92 VAL QG B 206 . HG11 1 1
3093 1 1 2 2 90 PHE H B 204 . HN 1 1
3093 1 2 2 2 93 PHE QD B 207 . HD1 1 1
3094 1 1 2 2 90 PHE H B 204 . HN 1 1
3094 1 2 2 2 143 VAL QG B 257 . HG21 1 1
3095 1 1 2 2 90 PHE HA B 204 . HA 1 1
3095 1 2 2 2 90 PHE QB B 204 . HB1 1 1
3096 1 1 2 2 90 PHE HA B 204 . HA 1 1
3096 1 2 2 2 91 ARG H B 205 . HN 1 1
3097 1 1 2 2 90 PHE HA B 204 . HA 1 1
3097 1 2 2 2 92 VAL H B 206 . HN 1 1
3098 1 1 2 2 90 PHE HA B 204 . HA 1 1
3098 1 2 2 2 93 PHE H B 207 . HN 1 1
3099 1 1 2 2 90 PHE QB B 204 . HB2 1 1
3099 1 2 2 2 91 ARG H B 205 . HN 1 1
3100 1 1 2 2 90 PHE QB B 204 . HB2 1 1
3100 1 2 2 2 91 ARG QG B 205 . HG2 1 1
3101 1 1 2 2 90 PHE QB B 204 . HB1 1 1
3101 1 2 2 2 93 PHE H B 207 . HN 1 1
3102 1 1 2 2 90 PHE QB B 204 . HB1 1 1
3102 1 2 2 2 139 TYR QB B 253 . HB2 1 1
3103 1 1 2 2 90 PHE QB B 204 . HB2 1 1
3103 1 2 2 2 143 VAL QG B 257 . HG21 1 1
3104 1 1 2 2 90 PHE HD2 B 204 . HD1 1 1
3104 1 2 2 2 91 ARG H B 205 . HN 1 1
3105 1 1 2 2 90 PHE HD2 B 204 . HD1 1 1
3105 1 2 2 2 143 VAL H B 257 . HN 1 1
3106 1 1 2 2 90 PHE HE2 B 204 . HE1 1 1
3106 1 2 2 2 143 VAL H B 257 . HN 1 1
3107 1 1 2 2 91 ARG H B 205 . HN 1 1
3107 1 2 2 2 91 ARG HA B 205 . HA 1 1
3108 1 1 2 2 91 ARG H B 205 . HN 1 1
3108 1 2 2 2 91 ARG QB B 205 . HB2 1 1
3109 1 1 2 2 91 ARG H B 205 . HN 1 1
3109 1 2 2 2 91 ARG QD B 205 . HD1 1 1
3110 1 1 2 2 91 ARG H B 205 . HN 1 1
3110 1 2 2 2 91 ARG HE B 205 . HE 1 1
3111 1 1 2 2 91 ARG H B 205 . HN 1 1
3111 1 2 2 2 91 ARG QG B 205 . HG2 1 1
3112 1 1 2 2 91 ARG H B 205 . HN 1 1
3112 1 2 2 2 92 VAL H B 206 . HN 1 1
3113 1 1 2 2 91 ARG H B 205 . HN 1 1
3113 1 2 2 2 92 VAL QG B 206 . HG11 1 1
3114 1 1 2 2 91 ARG H B 205 . HN 1 1
3114 1 2 2 2 93 PHE H B 207 . HN 1 1
3115 1 1 2 2 91 ARG H B 205 . HN 1 1
3115 1 2 2 2 94 ASP QB B 208 . HB2 1 1
3116 1 1 2 2 91 ARG HA B 205 . HA 1 1
3116 1 2 2 2 91 ARG QB B 205 . HB2 1 1
3117 1 1 2 2 91 ARG HA B 205 . HA 1 1
3117 1 2 2 2 91 ARG QG B 205 . HG2 1 1
3118 1 1 2 2 91 ARG HA B 205 . HA 1 1
3118 1 2 2 2 92 VAL H B 206 . HN 1 1
3119 1 1 2 2 91 ARG HA B 205 . HA 1 1
3119 1 2 2 2 93 PHE H B 207 . HN 1 1
3120 1 1 2 2 91 ARG HA B 205 . HA 1 1
3120 1 2 2 2 94 ASP H B 208 . HN 1 1
3121 1 1 2 2 91 ARG HA B 205 . HA 1 1
3121 1 2 2 2 94 ASP QB B 208 . HB2 1 1
3122 1 1 2 2 91 ARG QB B 205 . HB2 1 1
3122 1 2 2 2 91 ARG QD B 205 . HD1 1 1
3123 1 1 2 2 91 ARG QB B 205 . HB2 1 1
3123 1 2 2 2 92 VAL H B 206 . HN 1 1
3124 1 1 2 2 91 ARG QB B 205 . HB1 1 1
3124 1 2 2 2 94 ASP QB B 208 . HB2 1 1
3125 1 1 2 2 91 ARG QD B 205 . HD1 1 1
3125 1 2 2 2 91 ARG QG B 205 . HG1 1 1
3126 1 1 2 2 91 ARG QD B 205 . HD1 1 1
3126 1 2 2 2 94 ASP H B 208 . HN 1 1
3127 1 1 2 2 91 ARG QD B 205 . HD1 1 1
3127 1 2 2 2 94 ASP QB B 208 . HB2 1 1
3128 1 1 2 2 92 VAL H B 206 . HN 1 1
3128 1 2 2 2 92 VAL HA B 206 . HA 1 1
3129 1 1 2 2 92 VAL H B 206 . HN 1 1
3129 1 2 2 2 92 VAL HB B 206 . HB 1 1
3130 1 1 2 2 92 VAL H B 206 . HN 1 1
3130 1 2 2 2 92 VAL QG B 206 . HG11 1 1
3131 1 1 2 2 92 VAL H B 206 . HN 1 1
3131 1 2 2 2 93 PHE H B 207 . HN 1 1
3132 1 1 2 2 92 VAL H B 206 . HN 1 1
3132 1 2 2 2 93 PHE QB B 207 . HB2 1 1
3133 1 1 2 2 92 VAL H B 206 . HN 1 1
3133 1 2 2 2 93 PHE QD B 207 . HD1 1 1
3134 1 1 2 2 92 VAL H B 206 . HN 1 1
3134 1 2 2 2 94 ASP H B 208 . HN 1 1
3135 1 1 2 2 92 VAL HA B 206 . HA 1 1
3135 1 2 2 2 92 VAL QG B 206 . HG11 1 1
3136 1 1 2 2 92 VAL HA B 206 . HA 1 1
3136 1 2 2 2 93 PHE H B 207 . HN 1 1
3137 1 1 2 2 92 VAL HA B 206 . HA 1 1
3137 1 2 2 2 94 ASP H B 208 . HN 1 1
3138 1 1 2 2 92 VAL HB B 206 . HB 1 1
3138 1 2 2 2 93 PHE H B 207 . HN 1 1
3139 1 1 2 2 92 VAL QG B 206 . HG11 1 1
3139 1 2 2 2 93 PHE H B 207 . HN 1 1
3140 1 1 2 2 92 VAL QG B 206 . HG11 1 1
3140 1 2 2 2 93 PHE HA B 207 . HA 1 1
3141 1 1 2 2 92 VAL QG B 206 . HG11 1 1
3141 1 2 2 2 94 ASP H B 208 . HN 1 1
3142 1 1 2 2 93 PHE H B 207 . HN 1 1
3142 1 2 2 2 93 PHE QB B 207 . HB1 1 1
3143 1 1 2 2 93 PHE H B 207 . HN 1 1
3143 1 2 2 2 93 PHE QD B 207 . HD1 1 1
3144 1 1 2 2 93 PHE H B 207 . HN 1 1
3144 1 2 2 2 93 PHE HE1 B 207 . HE1 1 1
3145 1 1 2 2 93 PHE H B 207 . HN 1 1
3145 1 2 2 2 94 ASP H B 208 . HN 1 1
3146 1 1 2 2 93 PHE H B 207 . HN 1 1
3146 1 2 2 2 94 ASP HA B 208 . HA 1 1
3147 1 1 2 2 93 PHE H B 207 . HN 1 1
3147 1 2 2 2 101 ILE MD B 215 . HD11 1 1
3148 1 1 2 2 93 PHE HA B 207 . HA 1 1
3148 1 2 2 2 94 ASP H B 208 . HN 1 1
3149 1 1 2 2 93 PHE QB B 207 . HB1 1 1
3149 1 2 2 2 94 ASP H B 208 . HN 1 1
3150 1 1 2 2 93 PHE QB B 207 . HB2 1 1
3150 1 2 2 2 101 ILE MD B 215 . HD11 1 1
3151 1 1 2 2 93 PHE QB B 207 . HB1 1 1
3151 1 2 2 2 101 ILE QG B 215 . HG11 1 1
3152 1 1 2 2 93 PHE QB B 207 . HB1 1 1
3152 1 2 2 2 105 GLU QG B 219 . HG1 1 1
3153 1 1 2 2 93 PHE QB B 207 . HB1 1 1
3153 1 2 2 2 109 VAL QG B 223 . HG21 1 1
3154 1 1 2 2 93 PHE QD B 207 . HD1 1 1
3154 1 2 2 2 94 ASP H B 208 . HN 1 1
3155 1 1 2 2 94 ASP H B 208 . HN 1 1
3155 1 2 2 2 94 ASP HA B 208 . HA 1 1
3156 1 1 2 2 94 ASP H B 208 . HN 1 1
3156 1 2 2 2 94 ASP QB B 208 . HB1 1 1
3157 1 1 2 2 94 ASP H B 208 . HN 1 1
3157 1 2 2 2 95 LYS H B 209 . HN 1 1
3158 1 1 2 2 94 ASP HA B 208 . HA 1 1
3158 1 2 2 2 94 ASP QB B 208 . HB2 1 1
3159 1 1 2 2 94 ASP HA B 208 . HA 1 1
3159 1 2 2 2 95 LYS H B 209 . HN 1 1
3160 1 1 2 2 94 ASP HA B 208 . HA 1 1
3160 1 2 2 2 95 LYS QG B 209 . HG1 1 1
3161 1 1 2 2 94 ASP HA B 208 . HA 1 1
3161 1 2 2 2 101 ILE HB B 215 . HB 1 1
3162 1 1 2 2 94 ASP QB B 208 . HB1 1 1
3162 1 2 2 2 95 LYS H B 209 . HN 1 1
3163 1 1 2 2 95 LYS H B 209 . HN 1 1
3163 1 2 2 2 95 LYS QB B 209 . HB2 1 1
3164 1 1 2 2 95 LYS H B 209 . HN 1 1
3164 1 2 2 2 95 LYS QE B 209 . HE2 1 1
3165 1 1 2 2 95 LYS H B 209 . HN 1 1
3165 1 2 2 2 95 LYS QG B 209 . HG2 1 1
3166 1 1 2 2 95 LYS H B 209 . HN 1 1
3166 1 2 2 2 96 ASP H B 210 . HN 1 1
3167 1 1 2 2 95 LYS H B 209 . HN 1 1
3167 1 2 2 2 97 GLY H B 211 . HN 1 1
3168 1 1 2 2 95 LYS H B 209 . HN 1 1
3168 1 2 2 2 97 GLY QA B 211 . HA2 1 1
3169 1 1 2 2 95 LYS H B 209 . HN 1 1
3169 1 2 2 2 100 TYR H B 214 . HN 1 1
3170 1 1 2 2 95 LYS H B 209 . HN 1 1
3170 1 2 2 2 101 ILE HA B 215 . HA 1 1
3171 1 1 2 2 95 LYS H B 209 . HN 1 1
3171 1 2 2 2 101 ILE HB B 215 . HB 1 1
3172 1 1 2 2 95 LYS H B 209 . HN 1 1
3172 1 2 2 2 139 TYR QE B 253 . HE1 1 1
3173 1 1 2 2 95 LYS HA B 209 . HA 1 1
3173 1 2 2 2 95 LYS QB B 209 . HB1 1 1
3174 1 1 2 2 95 LYS HA B 209 . HA 1 1
3174 1 2 2 2 95 LYS QG B 209 . HG2 1 1
3175 1 1 2 2 95 LYS HA B 209 . HA 1 1
3175 1 2 2 2 96 ASP H B 210 . HN 1 1
3176 1 1 2 2 95 LYS QB B 209 . HB1 1 1
3176 1 2 2 2 95 LYS QD B 209 . HD2 1 1
3177 1 1 2 2 95 LYS QB B 209 . HB2 1 1
3177 1 2 2 2 101 ILE HA B 215 . HA 1 1
3178 1 1 2 2 95 LYS QB B 209 . HB2 1 1
3178 1 2 2 2 102 SER H B 216 . HN 1 1
3179 1 1 2 2 95 LYS QD B 209 . HD2 1 1
3179 1 2 2 2 95 LYS QG B 209 . HG2 1 1
3180 1 1 2 2 95 LYS QD B 209 . HD1 1 1
3180 1 2 2 2 96 ASP H B 210 . HN 1 1
3181 1 1 2 2 95 LYS QD B 209 . HD1 1 1
3181 1 2 2 2 101 ILE HA B 215 . HA 1 1
3182 1 1 2 2 95 LYS QD B 209 . HD2 1 1
3182 1 2 2 2 101 ILE QG B 215 . HG11 1 1
3183 1 1 2 2 95 LYS QD B 209 . HD2 1 1
3183 1 2 2 2 102 SER H B 216 . HN 1 1
3184 1 1 2 2 95 LYS QD B 209 . HD2 1 1
3184 1 2 2 2 102 SER QB B 216 . HB2 1 1
3185 1 1 2 2 95 LYS QD B 209 . HD2 1 1
3185 1 2 2 2 105 GLU QB B 219 . HB1 1 1
3186 1 1 2 2 95 LYS QD B 209 . HD2 1 1
3186 1 2 2 2 105 GLU QG B 219 . HG2 1 1
3187 1 1 2 2 95 LYS QE B 209 . HE1 1 1
3187 1 2 2 2 96 ASP H B 210 . HN 1 1
3188 1 1 2 2 95 LYS QE B 209 . HE1 1 1
3188 1 2 2 2 102 SER H B 216 . HN 1 1
3189 1 1 2 2 95 LYS QG B 209 . HG2 1 1
3189 1 2 2 2 96 ASP H B 210 . HN 1 1
3190 1 1 2 2 95 LYS QG B 209 . HG1 1 1
3190 1 2 2 2 101 ILE HA B 215 . HA 1 1
3191 1 1 2 2 95 LYS QG B 209 . HG1 1 1
3191 1 2 2 2 101 ILE QG B 215 . HG11 1 1
3192 1 1 2 2 95 LYS QG B 209 . HG1 1 1
3192 1 2 2 2 105 GLU QG B 219 . HG2 1 1
3193 1 1 2 2 96 ASP H B 210 . HN 1 1
3193 1 2 2 2 96 ASP HA B 210 . HA 1 1
3194 1 1 2 2 96 ASP H B 210 . HN 1 1
3194 1 2 2 2 96 ASP QB B 210 . HB1 1 1
3195 1 1 2 2 96 ASP H B 210 . HN 1 1
3195 1 2 2 2 97 GLY H B 211 . HN 1 1
3196 1 1 2 2 96 ASP H B 210 . HN 1 1
3196 1 2 2 2 97 GLY QA B 211 . HA2 1 1
3197 1 1 2 2 96 ASP H B 210 . HN 1 1
3197 1 2 2 2 98 ASN H B 212 . HN 1 1
3198 1 1 2 2 96 ASP H B 210 . HN 1 1
3198 1 2 2 2 100 TYR H B 214 . HN 1 1
3199 1 1 2 2 96 ASP H B 210 . HN 1 1
3199 1 2 2 2 101 ILE HA B 215 . HA 1 1
3200 1 1 2 2 96 ASP HA B 210 . HA 1 1
3200 1 2 2 2 96 ASP QB B 210 . HB2 1 1
3201 1 1 2 2 96 ASP HA B 210 . HA 1 1
3201 1 2 2 2 97 GLY H B 211 . HN 1 1
3202 1 1 2 2 96 ASP HA B 210 . HA 1 1
3202 1 2 2 2 98 ASN H B 212 . HN 1 1
3203 1 1 2 2 96 ASP QB B 210 . HB1 1 1
3203 1 2 2 2 97 GLY H B 211 . HN 1 1
3204 1 1 2 2 96 ASP QB B 210 . HB2 1 1
3204 1 2 2 2 98 ASN H B 212 . HN 1 1
3205 1 1 2 2 96 ASP QB B 210 . HB2 1 1
3205 1 2 2 2 98 ASN HB2 B 212 . HB2 1 1
3206 1 1 2 2 96 ASP QB B 210 . HB1 1 1
3206 1 2 2 2 100 TYR H B 214 . HN 1 1
3207 1 1 2 2 97 GLY H B 211 . HN 1 1
3207 1 2 2 2 97 GLY QA B 211 . HA2 1 1
3208 1 1 2 2 97 GLY H B 211 . HN 1 1
3208 1 2 2 2 98 ASN H B 212 . HN 1 1
3209 1 1 2 2 97 GLY H B 211 . HN 1 1
3209 1 2 2 2 98 ASN QD B 212 . HD21 1 1
3210 1 1 2 2 97 GLY QA B 211 . HA1 1 1
3210 1 2 2 2 98 ASN H B 212 . HN 1 1
3211 1 1 2 2 97 GLY QA B 211 . HA2 1 1
3211 1 2 2 2 99 GLY H B 213 . HN 1 1
3212 1 1 2 2 97 GLY QA B 211 . HA2 1 1
3212 1 2 2 2 100 TYR H B 214 . HN 1 1
3213 1 1 2 2 98 ASN H B 212 . HN 1 1
3213 1 2 2 2 98 ASN HB2 B 212 . HB2 1 1
3214 1 1 2 2 98 ASN H B 212 . HN 1 1
3214 1 2 2 2 98 ASN HB3 B 212 . HB1 1 1
3215 1 1 2 2 98 ASN H B 212 . HN 1 1
3215 1 2 2 2 98 ASN QD B 212 . HD21 1 1
3216 1 1 2 2 98 ASN H B 212 . HN 1 1
3216 1 2 2 2 99 GLY H B 213 . HN 1 1
3217 1 1 2 2 98 ASN H B 212 . HN 1 1
3217 1 2 2 2 99 GLY QA B 213 . HA1 1 1
3218 1 1 2 2 98 ASN H B 212 . HN 1 1
3218 1 2 2 2 100 TYR H B 214 . HN 1 1
3219 1 1 2 2 98 ASN H B 212 . HN 1 1
3219 1 2 2 2 100 TYR QD B 214 . HD1 1 1
3220 1 1 2 2 98 ASN H B 212 . HN 1 1
3220 1 2 2 2 100 TYR HE1 B 214 . HE1 1 1
3221 1 1 2 2 98 ASN HA B 212 . HA 1 1
3221 1 2 2 2 98 ASN HB2 B 212 . HB2 1 1
3222 1 1 2 2 98 ASN HA B 212 . HA 1 1
3222 1 2 2 2 98 ASN HB3 B 212 . HB1 1 1
3223 1 1 2 2 98 ASN HB2 B 212 . HB2 1 1
3223 1 2 2 2 100 TYR H B 214 . HN 1 1
3224 1 1 2 2 99 GLY H B 213 . HN 1 1
3224 1 2 2 2 99 GLY QA B 213 . HA2 1 1
3225 1 1 2 2 99 GLY H B 213 . HN 1 1
3225 1 2 2 2 100 TYR HA B 214 . HA 1 1
3226 1 1 2 2 99 GLY H B 213 . HN 1 1
3226 1 2 2 2 139 TYR QE B 253 . HE1 1 1
3227 1 1 2 2 99 GLY QA B 213 . HA1 1 1
3227 1 2 2 2 100 TYR H B 214 . HN 1 1
3228 1 1 2 2 99 GLY QA B 213 . HA2 1 1
3228 1 2 2 2 139 TYR H B 253 . HN 1 1
3229 1 1 2 2 99 GLY QA B 213 . HA2 1 1
3229 1 2 2 2 140 GLU QG B 254 . HG2 1 1
3230 1 1 2 2 100 TYR H B 214 . HN 1 1
3230 1 2 2 2 100 TYR QB B 214 . HB1 1 1
3231 1 1 2 2 100 TYR H B 214 . HN 1 1
3231 1 2 2 2 100 TYR QD B 214 . HD1 1 1
3232 1 1 2 2 100 TYR H B 214 . HN 1 1
3232 1 2 2 2 101 ILE H B 215 . HN 1 1
3233 1 1 2 2 100 TYR H B 214 . HN 1 1
3233 1 2 2 2 138 ASN HA B 252 . HA 1 1
3234 1 1 2 2 100 TYR H B 214 . HN 1 1
3234 1 2 2 2 139 TYR QE B 253 . HE1 1 1
3235 1 1 2 2 100 TYR HA B 214 . HA 1 1
3235 1 2 2 2 100 TYR QB B 214 . HB2 1 1
3236 1 1 2 2 100 TYR HA B 214 . HA 1 1
3236 1 2 2 2 101 ILE H B 215 . HN 1 1
3237 1 1 2 2 100 TYR HA B 214 . HA 1 1
3237 1 2 2 2 101 ILE MG B 215 . HG21 1 1
3238 1 1 2 2 100 TYR HA B 214 . HA 1 1
3238 1 2 2 2 137 VAL H B 251 . HN 1 1
3239 1 1 2 2 100 TYR HA B 214 . HA 1 1
3239 1 2 2 2 138 ASN H B 252 . HN 1 1
3240 1 1 2 2 100 TYR HA B 214 . HA 1 1
3240 1 2 2 2 138 ASN HA B 252 . HA 1 1
3241 1 1 2 2 100 TYR HA B 214 . HA 1 1
3241 1 2 2 2 139 TYR H B 253 . HN 1 1
3242 1 1 2 2 100 TYR QB B 214 . HB2 1 1
3242 1 2 2 2 101 ILE H B 215 . HN 1 1
3243 1 1 2 2 100 TYR QB B 214 . HB2 1 1
3243 1 2 2 2 136 GLN HA B 250 . HA 1 1
3244 1 1 2 2 100 TYR QB B 214 . HB2 1 1
3244 1 2 2 2 136 GLN QB B 250 . HB1 1 1
3245 1 1 2 2 100 TYR QB B 214 . HB2 1 1
3245 1 2 2 2 136 GLN QG B 250 . HG2 1 1
3246 1 1 2 2 100 TYR QB B 214 . HB2 1 1
3246 1 2 2 2 137 VAL H B 251 . HN 1 1
3247 1 1 2 2 100 TYR QD B 214 . HD1 1 1
3247 1 2 2 2 101 ILE H B 215 . HN 1 1
3248 1 1 2 2 100 TYR QD B 214 . HD1 1 1
3248 1 2 2 2 102 SER H B 216 . HN 1 1
3249 1 1 2 2 100 TYR QD B 214 . HD1 1 1
3249 1 2 2 2 137 VAL H B 251 . HN 1 1
3250 1 1 2 2 101 ILE H B 215 . HN 1 1
3250 1 2 2 2 101 ILE HB B 215 . HB 1 1
3251 1 1 2 2 101 ILE H B 215 . HN 1 1
3251 1 2 2 2 101 ILE MD B 215 . HD11 1 1
3252 1 1 2 2 101 ILE H B 215 . HN 1 1
3252 1 2 2 2 101 ILE QG B 215 . HG11 1 1
3253 1 1 2 2 101 ILE H B 215 . HN 1 1
3253 1 2 2 2 101 ILE MG B 215 . HG21 1 1
3254 1 1 2 2 101 ILE H B 215 . HN 1 1
3254 1 2 2 2 102 SER H B 216 . HN 1 1
3255 1 1 2 2 101 ILE H B 215 . HN 1 1
3255 1 2 2 2 102 SER HA B 216 . HA 1 1
3256 1 1 2 2 101 ILE H B 215 . HN 1 1
3256 1 2 2 2 106 LEU QD B 220 . HD11 1 1
3257 1 1 2 2 101 ILE H B 215 . HN 1 1
3257 1 2 2 2 137 VAL H B 251 . HN 1 1
3258 1 1 2 2 101 ILE H B 215 . HN 1 1
3258 1 2 2 2 137 VAL HA B 251 . HA 1 1
3259 1 1 2 2 101 ILE H B 215 . HN 1 1
3259 1 2 2 2 137 VAL HB B 251 . HB 1 1
3260 1 1 2 2 101 ILE H B 215 . HN 1 1
3260 1 2 2 2 137 VAL QG B 251 . HG21 1 1
3261 1 1 2 2 101 ILE H B 215 . HN 1 1
3261 1 2 2 2 138 ASN H B 252 . HN 1 1
3262 1 1 2 2 101 ILE H B 215 . HN 1 1
3262 1 2 2 2 138 ASN HA B 252 . HA 1 1
3263 1 1 2 2 101 ILE H B 215 . HN 1 1
3263 1 2 2 2 139 TYR H B 253 . HN 1 1
3264 1 1 2 2 101 ILE H B 215 . HN 1 1
3264 1 2 2 2 139 TYR QE B 253 . HE1 1 1
3265 1 1 2 2 101 ILE HA B 215 . HA 1 1
3265 1 2 2 2 101 ILE MD B 215 . HD11 1 1
3266 1 1 2 2 101 ILE HA B 215 . HA 1 1
3266 1 2 2 2 101 ILE QG B 215 . HG11 1 1
3267 1 1 2 2 101 ILE HA B 215 . HA 1 1
3267 1 2 2 2 101 ILE MG B 215 . HG21 1 1
3268 1 1 2 2 101 ILE HA B 215 . HA 1 1
3268 1 2 2 2 102 SER H B 216 . HN 1 1
3269 1 1 2 2 101 ILE HA B 215 . HA 1 1
3269 1 2 2 2 137 VAL H B 251 . HN 1 1
3270 1 1 2 2 101 ILE HB B 215 . HB 1 1
3270 1 2 2 2 101 ILE MD B 215 . HD11 1 1
3271 1 1 2 2 101 ILE HB B 215 . HB 1 1
3271 1 2 2 2 102 SER H B 216 . HN 1 1
3272 1 1 2 2 101 ILE HB B 215 . HB 1 1
3272 1 2 2 2 139 TYR H B 253 . HN 1 1
3273 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3273 1 2 2 2 101 ILE QG B 215 . HG11 1 1
3274 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3274 1 2 2 2 101 ILE MG B 215 . HG21 1 1
3275 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3275 1 2 2 2 102 SER H B 216 . HN 1 1
3276 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3276 1 2 2 2 105 GLU QB B 219 . HB1 1 1
3277 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3277 1 2 2 2 105 GLU QG B 219 . HG1 1 1
3278 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3278 1 2 2 2 106 LEU H B 220 . HN 1 1
3279 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3279 1 2 2 2 106 LEU HA B 220 . HA 1 1
3280 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3280 1 2 2 2 106 LEU QB B 220 . HB1 1 1
3281 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3281 1 2 2 2 106 LEU QD B 220 . HD11 1 1
3282 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3282 1 2 2 2 106 LEU HG B 220 . HG 1 1
3283 1 1 2 2 101 ILE MD B 215 . HD11 1 1
3283 1 2 2 2 109 VAL QG B 223 . HG21 1 1
3284 1 1 2 2 101 ILE QG B 215 . HG11 1 1
3284 1 2 2 2 101 ILE MG B 215 . HG21 1 1
3285 1 1 2 2 101 ILE QG B 215 . HG11 1 1
3285 1 2 2 2 105 GLU QB B 219 . HB1 1 1
3286 1 1 2 2 101 ILE QG B 215 . HG11 1 1
3286 1 2 2 2 105 GLU QG B 219 . HG1 1 1
3287 1 1 2 2 101 ILE QG B 215 . HG11 1 1
3287 1 2 2 2 106 LEU H B 220 . HN 1 1
3288 1 1 2 2 101 ILE QG B 215 . HG12 1 1
3288 1 2 2 2 106 LEU QB B 220 . HB1 1 1
3289 1 1 2 2 101 ILE QG B 215 . HG12 1 1
3289 1 2 2 2 106 LEU QD B 220 . HD11 1 1
3290 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3290 1 2 2 2 102 SER H B 216 . HN 1 1
3291 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3291 1 2 2 2 106 LEU QB B 220 . HB1 1 1
3292 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3292 1 2 2 2 106 LEU QD B 220 . HD11 1 1
3293 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3293 1 2 2 2 137 VAL H B 251 . HN 1 1
3294 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3294 1 2 2 2 137 VAL HB B 251 . HB 1 1
3295 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3295 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3296 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3296 1 2 2 2 138 ASN H B 252 . HN 1 1
3297 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3297 1 2 2 2 138 ASN HA B 252 . HA 1 1
3298 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3298 1 2 2 2 139 TYR H B 253 . HN 1 1
3299 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3299 1 2 2 2 139 TYR HA B 253 . HA 1 1
3300 1 1 2 2 101 ILE MG B 215 . HG21 1 1
3300 1 2 2 2 139 TYR QB B 253 . HB1 1 1
3301 1 1 2 2 102 SER H B 216 . HN 1 1
3301 1 2 2 2 102 SER HA B 216 . HA 1 1
3302 1 1 2 2 102 SER H B 216 . HN 1 1
3302 1 2 2 2 102 SER QB B 216 . HB2 1 1
3303 1 1 2 2 102 SER H B 216 . HN 1 1
3303 1 2 2 2 103 ALA H B 217 . HN 1 1
3304 1 1 2 2 102 SER H B 216 . HN 1 1
3304 1 2 2 2 105 GLU H B 219 . HN 1 1
3305 1 1 2 2 102 SER H B 216 . HN 1 1
3305 1 2 2 2 105 GLU QB B 219 . HB2 1 1
3306 1 1 2 2 102 SER H B 216 . HN 1 1
3306 1 2 2 2 105 GLU QG B 219 . HG2 1 1
3307 1 1 2 2 102 SER H B 216 . HN 1 1
3307 1 2 2 2 106 LEU H B 220 . HN 1 1
3308 1 1 2 2 102 SER H B 216 . HN 1 1
3308 1 2 2 2 137 VAL H B 251 . HN 1 1
3309 1 1 2 2 102 SER HA B 216 . HA 1 1
3309 1 2 2 2 102 SER QB B 216 . HB2 1 1
3310 1 1 2 2 102 SER HA B 216 . HA 1 1
3310 1 2 2 2 103 ALA H B 217 . HN 1 1
3311 1 1 2 2 102 SER HA B 216 . HA 1 1
3311 1 2 2 2 104 ALA H B 218 . HN 1 1
3312 1 1 2 2 102 SER HA B 216 . HA 1 1
3312 1 2 2 2 105 GLU H B 219 . HN 1 1
3313 1 1 2 2 102 SER HA B 216 . HA 1 1
3313 1 2 2 2 135 GLY QA B 249 . HA2 1 1
3314 1 1 2 2 102 SER HA B 216 . HA 1 1
3314 1 2 2 2 136 GLN HA B 250 . HA 1 1
3315 1 1 2 2 102 SER HA B 216 . HA 1 1
3315 1 2 2 2 137 VAL H B 251 . HN 1 1
3316 1 1 2 2 102 SER HA B 216 . HA 1 1
3316 1 2 2 2 137 VAL QG B 251 . HG21 1 1
3317 1 1 2 2 102 SER QB B 216 . HB2 1 1
3317 1 2 2 2 103 ALA H B 217 . HN 1 1
3318 1 1 2 2 102 SER QB B 216 . HB2 1 1
3318 1 2 2 2 104 ALA H B 218 . HN 1 1
3319 1 1 2 2 102 SER QB B 216 . HB2 1 1
3319 1 2 2 2 104 ALA MB B 218 . HB1 1 1
3320 1 1 2 2 102 SER QB B 216 . HB2 1 1
3320 1 2 2 2 105 GLU H B 219 . HN 1 1
3321 1 1 2 2 102 SER QB B 216 . HB2 1 1
3321 1 2 2 2 105 GLU QB B 219 . HB1 1 1
3322 1 1 2 2 102 SER QB B 216 . HB2 1 1
3322 1 2 2 2 106 LEU H B 220 . HN 1 1
3323 1 1 2 2 102 SER QB B 216 . HB1 1 1
3323 1 2 2 2 135 GLY QA B 249 . HA2 1 1
3324 1 1 2 2 103 ALA H B 217 . HN 1 1
3324 1 2 2 2 103 ALA MB B 217 . HB1 1 1
3325 1 1 2 2 103 ALA H B 217 . HN 1 1
3325 1 2 2 2 104 ALA H B 218 . HN 1 1
3326 1 1 2 2 103 ALA H B 217 . HN 1 1
3326 1 2 2 2 105 GLU H B 219 . HN 1 1
3327 1 1 2 2 103 ALA H B 217 . HN 1 1
3327 1 2 2 2 106 LEU H B 220 . HN 1 1
3328 1 1 2 2 103 ALA H B 217 . HN 1 1
3328 1 2 2 2 131 ILE MG B 245 . HG21 1 1
3329 1 1 2 2 103 ALA H B 217 . HN 1 1
3329 1 2 2 2 134 ASP HA B 248 . HA 1 1
3330 1 1 2 2 103 ALA H B 217 . HN 1 1
3330 1 2 2 2 135 GLY QA B 249 . HA1 1 1
3331 1 1 2 2 103 ALA H B 217 . HN 1 1
3331 1 2 2 2 137 VAL H B 251 . HN 1 1
3332 1 1 2 2 103 ALA H B 217 . HN 1 1
3332 1 2 2 2 137 VAL HB B 251 . HB 1 1
3333 1 1 2 2 103 ALA H B 217 . HN 1 1
3333 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3334 1 1 2 2 103 ALA HA B 217 . HA 1 1
3334 1 2 2 2 103 ALA MB B 217 . HB1 1 1
3335 1 1 2 2 103 ALA HA B 217 . HA 1 1
3335 1 2 2 2 104 ALA H B 218 . HN 1 1
3336 1 1 2 2 103 ALA HA B 217 . HA 1 1
3336 1 2 2 2 106 LEU H B 220 . HN 1 1
3337 1 1 2 2 103 ALA HA B 217 . HA 1 1
3337 1 2 2 2 106 LEU QB B 220 . HB1 1 1
3338 1 1 2 2 103 ALA HA B 217 . HA 1 1
3338 1 2 2 2 106 LEU QD B 220 . HD11 1 1
3339 1 1 2 2 103 ALA HA B 217 . HA 1 1
3339 1 2 2 2 107 ARG H B 221 . HN 1 1
3340 1 1 2 2 103 ALA HA B 217 . HA 1 1
3340 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3341 1 1 2 2 103 ALA MB B 217 . HB1 1 1
3341 1 2 2 2 104 ALA H B 218 . HN 1 1
3342 1 1 2 2 103 ALA MB B 217 . HB1 1 1
3342 1 2 2 2 104 ALA HA B 218 . HA 1 1
3343 1 1 2 2 103 ALA MB B 217 . HB1 1 1
3343 1 2 2 2 104 ALA MB B 218 . HB1 1 1
3344 1 1 2 2 103 ALA MB B 217 . HB1 1 1
3344 1 2 2 2 106 LEU H B 220 . HN 1 1
3345 1 1 2 2 103 ALA MB B 217 . HB1 1 1
3345 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3346 1 1 2 2 104 ALA H B 218 . HN 1 1
3346 1 2 2 2 104 ALA HA B 218 . HA 1 1
3347 1 1 2 2 104 ALA H B 218 . HN 1 1
3347 1 2 2 2 104 ALA MB B 218 . HB1 1 1
3348 1 1 2 2 104 ALA H B 218 . HN 1 1
3348 1 2 2 2 105 GLU H B 219 . HN 1 1
3349 1 1 2 2 104 ALA H B 218 . HN 1 1
3349 1 2 2 2 106 LEU H B 220 . HN 1 1
3350 1 1 2 2 104 ALA H B 218 . HN 1 1
3350 1 2 2 2 107 ARG QB B 221 . HB2 1 1
3351 1 1 2 2 104 ALA HA B 218 . HA 1 1
3351 1 2 2 2 104 ALA MB B 218 . HB1 1 1
3352 1 1 2 2 104 ALA HA B 218 . HA 1 1
3352 1 2 2 2 106 LEU H B 220 . HN 1 1
3353 1 1 2 2 104 ALA HA B 218 . HA 1 1
3353 1 2 2 2 107 ARG H B 221 . HN 1 1
3354 1 1 2 2 104 ALA HA B 218 . HA 1 1
3354 1 2 2 2 107 ARG QB B 221 . HB2 1 1
3355 1 1 2 2 104 ALA HA B 218 . HA 1 1
3355 1 2 2 2 108 HIS H B 222 . HN 1 1
3356 1 1 2 2 104 ALA MB B 218 . HB1 1 1
3356 1 2 2 2 105 GLU H B 219 . HN 1 1
3357 1 1 2 2 104 ALA MB B 218 . HB1 1 1
3357 1 2 2 2 105 GLU HA B 219 . HA 1 1
3358 1 1 2 2 104 ALA MB B 218 . HB1 1 1
3358 1 2 2 2 107 ARG H B 221 . HN 1 1
3359 1 1 2 2 104 ALA MB B 218 . HB1 1 1
3359 1 2 2 2 108 HIS H B 222 . HN 1 1
3360 1 1 2 2 105 GLU H B 219 . HN 1 1
3360 1 2 2 2 105 GLU HA B 219 . HA 1 1
3361 1 1 2 2 105 GLU H B 219 . HN 1 1
3361 1 2 2 2 105 GLU QB B 219 . HB2 1 1
3362 1 1 2 2 105 GLU H B 219 . HN 1 1
3362 1 2 2 2 105 GLU QG B 219 . HG1 1 1
3363 1 1 2 2 105 GLU H B 219 . HN 1 1
3363 1 2 2 2 106 LEU H B 220 . HN 1 1
3364 1 1 2 2 105 GLU H B 219 . HN 1 1
3364 1 2 2 2 107 ARG H B 221 . HN 1 1
3365 1 1 2 2 105 GLU H B 219 . HN 1 1
3365 1 2 2 2 108 HIS HD2 B 222 . HD2 1 1
3366 1 1 2 2 105 GLU HA B 219 . HA 1 1
3366 1 2 2 2 105 GLU QB B 219 . HB1 1 1
3367 1 1 2 2 105 GLU HA B 219 . HA 1 1
3367 1 2 2 2 105 GLU QG B 219 . HG2 1 1
3368 1 1 2 2 105 GLU HA B 219 . HA 1 1
3368 1 2 2 2 106 LEU H B 220 . HN 1 1
3369 1 1 2 2 105 GLU HA B 219 . HA 1 1
3369 1 2 2 2 108 HIS H B 222 . HN 1 1
3370 1 1 2 2 105 GLU HA B 219 . HA 1 1
3370 1 2 2 2 109 VAL H B 223 . HN 1 1
3371 1 1 2 2 105 GLU HA B 219 . HA 1 1
3371 1 2 2 2 109 VAL QG B 223 . HG11 1 1
3372 1 1 2 2 105 GLU QB B 219 . HB1 1 1
3372 1 2 2 2 105 GLU QG B 219 . HG2 1 1
3373 1 1 2 2 105 GLU QB B 219 . HB2 1 1
3373 1 2 2 2 106 LEU H B 220 . HN 1 1
3374 1 1 2 2 105 GLU QG B 219 . HG2 1 1
3374 1 2 2 2 106 LEU H B 220 . HN 1 1
3375 1 1 2 2 105 GLU QG B 219 . HG1 1 1
3375 1 2 2 2 109 VAL QG B 223 . HG11 1 1
3376 1 1 2 2 106 LEU H B 220 . HN 1 1
3376 1 2 2 2 106 LEU HA B 220 . HA 1 1
3377 1 1 2 2 106 LEU H B 220 . HN 1 1
3377 1 2 2 2 106 LEU QB B 220 . HB1 1 1
3378 1 1 2 2 106 LEU H B 220 . HN 1 1
3378 1 2 2 2 106 LEU QD B 220 . HD21 1 1
3379 1 1 2 2 106 LEU H B 220 . HN 1 1
3379 1 2 2 2 107 ARG H B 221 . HN 1 1
3380 1 1 2 2 106 LEU H B 220 . HN 1 1
3380 1 2 2 2 108 HIS H B 222 . HN 1 1
3381 1 1 2 2 106 LEU H B 220 . HN 1 1
3381 1 2 2 2 108 HIS HD2 B 222 . HD2 1 1
3382 1 1 2 2 106 LEU H B 220 . HN 1 1
3382 1 2 2 2 109 VAL QG B 223 . HG21 1 1
3383 1 1 2 2 106 LEU HA B 220 . HA 1 1
3383 1 2 2 2 106 LEU QD B 220 . HD11 1 1
3384 1 1 2 2 106 LEU HA B 220 . HA 1 1
3384 1 2 2 2 106 LEU HG B 220 . HG 1 1
3385 1 1 2 2 106 LEU HA B 220 . HA 1 1
3385 1 2 2 2 107 ARG H B 221 . HN 1 1
3386 1 1 2 2 106 LEU HA B 220 . HA 1 1
3386 1 2 2 2 108 HIS H B 222 . HN 1 1
3387 1 1 2 2 106 LEU HA B 220 . HA 1 1
3387 1 2 2 2 109 VAL H B 223 . HN 1 1
3388 1 1 2 2 106 LEU HA B 220 . HA 1 1
3388 1 2 2 2 109 VAL QG B 223 . HG21 1 1
3389 1 1 2 2 106 LEU HA B 220 . HA 1 1
3389 1 2 2 2 110 MET HG2 B 224 . HG2 1 1
3390 1 1 2 2 106 LEU QB B 220 . HB1 1 1
3390 1 2 2 2 106 LEU QD B 220 . HD11 1 1
3391 1 1 2 2 106 LEU QB B 220 . HB1 1 1
3391 1 2 2 2 106 LEU HG B 220 . HG 1 1
3392 1 1 2 2 106 LEU QB B 220 . HB2 1 1
3392 1 2 2 2 107 ARG H B 221 . HN 1 1
3393 1 1 2 2 106 LEU MD1 B 220 . HD11 1 1
3393 1 2 2 2 106 LEU MD2 B 220 . HD21 1 1
3394 1 1 2 2 106 LEU QD B 220 . HD21 1 1
3394 1 2 2 2 106 LEU HG B 220 . HG 1 1
3395 1 1 2 2 106 LEU QD B 220 . HD21 1 1
3395 1 2 2 2 107 ARG H B 221 . HN 1 1
3396 1 1 2 2 106 LEU QD B 220 . HD21 1 1
3396 1 2 2 2 107 ARG HA B 221 . HA 1 1
3397 1 1 2 2 106 LEU QD B 220 . HD21 1 1
3397 1 2 2 2 107 ARG QG B 221 . HG1 1 1
3398 1 1 2 2 106 LEU QD B 220 . HD21 1 1
3398 1 2 2 2 110 MET H B 224 . HN 1 1
3399 1 1 2 2 106 LEU QD B 220 . HD21 1 1
3399 1 2 2 2 110 MET QB B 224 . HB1 1 1
3400 1 1 2 2 106 LEU QD B 220 . HD21 1 1
3400 1 2 2 2 110 MET HG2 B 224 . HG2 1 1
3401 1 1 2 2 106 LEU QD B 220 . HD11 1 1
3401 1 2 2 2 110 MET HG3 B 224 . HG1 1 1
3402 1 1 2 2 106 LEU QD B 220 . HD21 1 1
3402 1 2 2 2 125 MET ME B 239 . HE1 1 1
3403 1 1 2 2 106 LEU QD B 220 . HD21 1 1
3403 1 2 2 2 126 ILE MD B 240 . HD11 1 1
3404 1 1 2 2 106 LEU QD B 220 . HD11 1 1
3404 1 2 2 2 137 VAL HB B 251 . HB 1 1
3405 1 1 2 2 106 LEU QD B 220 . HD11 1 1
3405 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3406 1 1 2 2 106 LEU HG B 220 . HG 1 1
3406 1 2 2 2 107 ARG H B 221 . HN 1 1
3407 1 1 2 2 106 LEU HG B 220 . HG 1 1
3407 1 2 2 2 109 VAL QG B 223 . HG21 1 1
3408 1 1 2 2 106 LEU HG B 220 . HG 1 1
3408 1 2 2 2 110 MET HG2 B 224 . HG2 1 1
3409 1 1 2 2 106 LEU HG B 220 . HG 1 1
3409 1 2 2 2 110 MET HG3 B 224 . HG1 1 1
3410 1 1 2 2 107 ARG H B 221 . HN 1 1
3410 1 2 2 2 107 ARG QB B 221 . HB2 1 1
3411 1 1 2 2 107 ARG H B 221 . HN 1 1
3411 1 2 2 2 107 ARG HD2 B 221 . HD1 1 1
3412 1 1 2 2 107 ARG H B 221 . HN 1 1
3412 1 2 2 2 107 ARG QG B 221 . HG1 1 1
3413 1 1 2 2 107 ARG H B 221 . HN 1 1
3413 1 2 2 2 108 HIS H B 222 . HN 1 1
3414 1 1 2 2 107 ARG H B 221 . HN 1 1
3414 1 2 2 2 108 HIS HD2 B 222 . HD2 1 1
3415 1 1 2 2 107 ARG H B 221 . HN 1 1
3415 1 2 2 2 109 VAL H B 223 . HN 1 1
3416 1 1 2 2 107 ARG H B 221 . HN 1 1
3416 1 2 2 2 109 VAL QG B 223 . HG21 1 1
3417 1 1 2 2 107 ARG H B 221 . HN 1 1
3417 1 2 2 2 110 MET H B 224 . HN 1 1
3418 1 1 2 2 107 ARG H B 221 . HN 1 1
3418 1 2 2 2 137 VAL QG B 251 . HG21 1 1
3419 1 1 2 2 107 ARG HA B 221 . HA 1 1
3419 1 2 2 2 107 ARG QB B 221 . HB2 1 1
3420 1 1 2 2 107 ARG HA B 221 . HA 1 1
3420 1 2 2 2 107 ARG QG B 221 . HG1 1 1
3421 1 1 2 2 107 ARG HA B 221 . HA 1 1
3421 1 2 2 2 108 HIS H B 222 . HN 1 1
3422 1 1 2 2 107 ARG HA B 221 . HA 1 1
3422 1 2 2 2 109 VAL H B 223 . HN 1 1
3423 1 1 2 2 107 ARG HA B 221 . HA 1 1
3423 1 2 2 2 110 MET QB B 224 . HB2 1 1
3424 1 1 2 2 107 ARG QB B 221 . HB2 1 1
3424 1 2 2 2 108 HIS H B 222 . HN 1 1
3425 1 1 2 2 107 ARG QB B 221 . HB1 1 1
3425 1 2 2 2 108 HIS HA B 222 . HA 1 1
3426 1 1 2 2 107 ARG QG B 221 . HG2 1 1
3426 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3427 1 1 2 2 108 HIS H B 222 . HN 1 1
3427 1 2 2 2 108 HIS HA B 222 . HA 1 1
3428 1 1 2 2 108 HIS H B 222 . HN 1 1
3428 1 2 2 2 108 HIS HB2 B 222 . HB1 1 1
3429 1 1 2 2 108 HIS H B 222 . HN 1 1
3429 1 2 2 2 108 HIS HB3 B 222 . HB2 1 1
3430 1 1 2 2 108 HIS H B 222 . HN 1 1
3430 1 2 2 2 108 HIS HD2 B 222 . HD2 1 1
3431 1 1 2 2 108 HIS H B 222 . HN 1 1
3431 1 2 2 2 109 VAL H B 223 . HN 1 1
3432 1 1 2 2 108 HIS H B 222 . HN 1 1
3432 1 2 2 2 109 VAL QG B 223 . HG21 1 1
3433 1 1 2 2 108 HIS H B 222 . HN 1 1
3433 1 2 2 2 110 MET H B 224 . HN 1 1
3434 1 1 2 2 108 HIS H B 222 . HN 1 1
3434 1 2 2 2 111 THR H B 225 . HN 1 1
3435 1 1 2 2 108 HIS HA B 222 . HA 1 1
3435 1 2 2 2 109 VAL H B 223 . HN 1 1
3436 1 1 2 2 108 HIS HA B 222 . HA 1 1
3436 1 2 2 2 111 THR H B 225 . HN 1 1
3437 1 1 2 2 108 HIS HA B 222 . HA 1 1
3437 1 2 2 2 111 THR HB B 225 . HB 1 1
3438 1 1 2 2 108 HIS HB2 B 222 . HB1 1 1
3438 1 2 2 2 109 VAL H B 223 . HN 1 1
3439 1 1 2 2 108 HIS HB3 B 222 . HB2 1 1
3439 1 2 2 2 109 VAL H B 223 . HN 1 1
3440 1 1 2 2 108 HIS HD2 B 222 . HD2 1 1
3440 1 2 2 2 109 VAL H B 223 . HN 1 1
3441 1 1 2 2 109 VAL H B 223 . HN 1 1
3441 1 2 2 2 109 VAL HA B 223 . HA 1 1
3442 1 1 2 2 109 VAL H B 223 . HN 1 1
3442 1 2 2 2 109 VAL HB B 223 . HB 1 1
3443 1 1 2 2 109 VAL H B 223 . HN 1 1
3443 1 2 2 2 109 VAL QG B 223 . HG11 1 1
3444 1 1 2 2 109 VAL H B 223 . HN 1 1
3444 1 2 2 2 110 MET H B 224 . HN 1 1
3445 1 1 2 2 109 VAL H B 223 . HN 1 1
3445 1 2 2 2 110 MET HG2 B 224 . HG2 1 1
3446 1 1 2 2 109 VAL H B 223 . HN 1 1
3446 1 2 2 2 111 THR H B 225 . HN 1 1
3447 1 1 2 2 109 VAL H B 223 . HN 1 1
3447 1 2 2 2 112 ASN H B 226 . HN 1 1
3448 1 1 2 2 109 VAL H B 223 . HN 1 1
3448 1 2 2 2 113 LEU QD B 227 . HD11 1 1
3449 1 1 2 2 109 VAL H B 223 . HN 1 1
3449 1 2 2 2 113 LEU HG B 227 . HG 1 1
3450 1 1 2 2 109 VAL HA B 223 . HA 1 1
3450 1 2 2 2 109 VAL QG B 223 . HG11 1 1
3451 1 1 2 2 109 VAL HA B 223 . HA 1 1
3451 1 2 2 2 111 THR H B 225 . HN 1 1
3452 1 1 2 2 109 VAL HA B 223 . HA 1 1
3452 1 2 2 2 113 LEU H B 227 . HN 1 1
3453 1 1 2 2 109 VAL HA B 223 . HA 1 1
3453 1 2 2 2 113 LEU QB B 227 . HB2 1 1
3454 1 1 2 2 109 VAL HA B 223 . HA 1 1
3454 1 2 2 2 113 LEU QD B 227 . HD11 1 1
3455 1 1 2 2 109 VAL HA B 223 . HA 1 1
3455 1 2 2 2 113 LEU HG B 227 . HG 1 1
3456 1 1 2 2 109 VAL HB B 223 . HB 1 1
3456 1 2 2 2 109 VAL QG B 223 . HG11 1 1
3457 1 1 2 2 109 VAL HB B 223 . HB 1 1
3457 1 2 2 2 110 MET H B 224 . HN 1 1
3458 1 1 2 2 109 VAL HB B 223 . HB 1 1
3458 1 2 2 2 110 MET ME B 224 . HE1 1 1
3459 1 1 2 2 109 VAL HB B 223 . HB 1 1
3459 1 2 2 2 113 LEU QB B 227 . HB2 1 1
3460 1 1 2 2 109 VAL HB B 223 . HB 1 1
3460 1 2 2 2 113 LEU QD B 227 . HD11 1 1
3461 1 1 2 2 109 VAL MG1 B 223 . HG11 1 1
3461 1 2 2 2 109 VAL MG2 B 223 . HG21 1 1
3462 1 1 2 2 109 VAL QG B 223 . HG21 1 1
3462 1 2 2 2 110 MET H B 224 . HN 1 1
3463 1 1 2 2 109 VAL QG B 223 . HG21 1 1
3463 1 2 2 2 110 MET HA B 224 . HA 1 1
3464 1 1 2 2 109 VAL QG B 223 . HG21 1 1
3464 1 2 2 2 110 MET QB B 224 . HB2 1 1
3465 1 1 2 2 109 VAL QG B 223 . HG21 1 1
3465 1 2 2 2 110 MET ME B 224 . HE1 1 1
3466 1 1 2 2 109 VAL QG B 223 . HG21 1 1
3466 1 2 2 2 110 MET HG2 B 224 . HG2 1 1
3467 1 1 2 2 109 VAL QG B 223 . HG21 1 1
3467 1 2 2 2 110 MET HG3 B 224 . HG1 1 1
3468 1 1 2 2 109 VAL QG B 223 . HG11 1 1
3468 1 2 2 2 113 LEU QB B 227 . HB2 1 1
3469 1 1 2 2 109 VAL QG B 223 . HG11 1 1
3469 1 2 2 2 113 LEU QD B 227 . HD11 1 1
3470 1 1 2 2 109 VAL QG B 223 . HG11 1 1
3470 1 2 2 2 113 LEU HG B 227 . HG 1 1
3471 1 1 2 2 110 MET H B 224 . HN 1 1
3471 1 2 2 2 110 MET QB B 224 . HB1 1 1
3472 1 1 2 2 110 MET H B 224 . HN 1 1
3472 1 2 2 2 110 MET ME B 224 . HE1 1 1
3473 1 1 2 2 110 MET H B 224 . HN 1 1
3473 1 2 2 2 110 MET HG2 B 224 . HG2 1 1
3474 1 1 2 2 110 MET H B 224 . HN 1 1
3474 1 2 2 2 110 MET HG3 B 224 . HG1 1 1
3475 1 1 2 2 110 MET H B 224 . HN 1 1
3475 1 2 2 2 111 THR H B 225 . HN 1 1
3476 1 1 2 2 110 MET H B 224 . HN 1 1
3476 1 2 2 2 112 ASN H B 226 . HN 1 1
3477 1 1 2 2 110 MET HA B 224 . HA 1 1
3477 1 2 2 2 110 MET QB B 224 . HB1 1 1
3478 1 1 2 2 110 MET HA B 224 . HA 1 1
3478 1 2 2 2 110 MET ME B 224 . HE1 1 1
3479 1 1 2 2 110 MET HA B 224 . HA 1 1
3479 1 2 2 2 110 MET HG2 B 224 . HG2 1 1
3480 1 1 2 2 110 MET HA B 224 . HA 1 1
3480 1 2 2 2 110 MET HG3 B 224 . HG1 1 1
3481 1 1 2 2 110 MET HA B 224 . HA 1 1
3481 1 2 2 2 111 THR H B 225 . HN 1 1
3482 1 1 2 2 110 MET HA B 224 . HA 1 1
3482 1 2 2 2 113 LEU H B 227 . HN 1 1
3483 1 1 2 2 110 MET HA B 224 . HA 1 1
3483 1 2 2 2 117 LEU QD B 231 . HD21 1 1
3484 1 1 2 2 110 MET QB B 224 . HB1 1 1
3484 1 2 2 2 110 MET ME B 224 . HE1 1 1
3485 1 1 2 2 110 MET QB B 224 . HB2 1 1
3485 1 2 2 2 110 MET HG2 B 224 . HG2 1 1
3486 1 1 2 2 110 MET QB B 224 . HB1 1 1
3486 1 2 2 2 110 MET HG3 B 224 . HG1 1 1
3487 1 1 2 2 110 MET QB B 224 . HB2 1 1
3487 1 2 2 2 111 THR H B 225 . HN 1 1
3488 1 1 2 2 110 MET QB B 224 . HB1 1 1
3488 1 2 2 2 117 LEU QD B 231 . HD21 1 1
3489 1 1 2 2 110 MET QB B 224 . HB1 1 1
3489 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3490 1 1 2 2 110 MET ME B 224 . HE1 1 1
3490 1 2 2 2 110 MET HG2 B 224 . HG2 1 1
3491 1 1 2 2 110 MET ME B 224 . HE1 1 1
3491 1 2 2 2 110 MET HG3 B 224 . HG1 1 1
3492 1 1 2 2 110 MET HG2 B 224 . HG2 1 1
3492 1 2 2 2 111 THR H B 225 . HN 1 1
3493 1 1 2 2 110 MET HG3 B 224 . HG1 1 1
3493 1 2 2 2 125 MET ME B 239 . HE1 1 1
3494 1 1 2 2 111 THR H B 225 . HN 1 1
3494 1 2 2 2 111 THR HB B 225 . HB 1 1
3495 1 1 2 2 111 THR H B 225 . HN 1 1
3495 1 2 2 2 111 THR MG B 225 . HG21 1 1
3496 1 1 2 2 111 THR H B 225 . HN 1 1
3496 1 2 2 2 112 ASN H B 226 . HN 1 1
3497 1 1 2 2 111 THR H B 225 . HN 1 1
3497 1 2 2 2 113 LEU H B 227 . HN 1 1
3498 1 1 2 2 111 THR H B 225 . HN 1 1
3498 1 2 2 2 117 LEU QB B 231 . HB1 1 1
3499 1 1 2 2 111 THR H B 225 . HN 1 1
3499 1 2 2 2 122 VAL QG B 236 . HG11 1 1
3500 1 1 2 2 111 THR HA B 225 . HA 1 1
3500 1 2 2 2 117 LEU H B 231 . HN 1 1
3501 1 1 2 2 111 THR HA B 225 . HA 1 1
3501 1 2 2 2 118 THR H B 232 . HN 1 1
3502 1 1 2 2 111 THR HB B 225 . HB 1 1
3502 1 2 2 2 111 THR MG B 225 . HG21 1 1
3503 1 1 2 2 111 THR HB B 225 . HB 1 1
3503 1 2 2 2 112 ASN H B 226 . HN 1 1
3504 1 1 2 2 111 THR MG B 225 . HG21 1 1
3504 1 2 2 2 112 ASN QB B 226 . HB1 1 1
3505 1 1 2 2 111 THR MG B 225 . HG21 1 1
3505 1 2 2 2 117 LEU H B 231 . HN 1 1
3506 1 1 2 2 111 THR MG B 225 . HG21 1 1
3506 1 2 2 2 117 LEU QB B 231 . HB1 1 1
3507 1 1 2 2 111 THR MG B 225 . HG21 1 1
3507 1 2 2 2 118 THR H B 232 . HN 1 1
3508 1 1 2 2 111 THR MG B 225 . HG21 1 1
3508 1 2 2 2 118 THR HA B 232 . HA 1 1
3509 1 1 2 2 111 THR MG B 225 . HG21 1 1
3509 1 2 2 2 119 ASP H B 233 . HN 1 1
3510 1 1 2 2 111 THR MG B 225 . HG21 1 1
3510 1 2 2 2 119 ASP HA B 233 . HA 1 1
3511 1 1 2 2 111 THR MG B 225 . HG21 1 1
3511 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3512 1 1 2 2 112 ASN H B 226 . HN 1 1
3512 1 2 2 2 112 ASN QB B 226 . HB2 1 1
3513 1 1 2 2 112 ASN H B 226 . HN 1 1
3513 1 2 2 2 112 ASN QD B 226 . HD22 1 1
3514 1 1 2 2 112 ASN H B 226 . HN 1 1
3514 1 2 2 2 113 LEU H B 227 . HN 1 1
3515 1 1 2 2 112 ASN H B 226 . HN 1 1
3515 1 2 2 2 113 LEU QB B 227 . HB2 1 1
3516 1 1 2 2 112 ASN H B 226 . HN 1 1
3516 1 2 2 2 113 LEU QD B 227 . HD21 1 1
3517 1 1 2 2 112 ASN H B 226 . HN 1 1
3517 1 2 2 2 113 LEU HG B 227 . HG 1 1
3518 1 1 2 2 112 ASN H B 226 . HN 1 1
3518 1 2 2 2 116 LYS HA B 230 . HA 1 1
3519 1 1 2 2 112 ASN H B 226 . HN 1 1
3519 1 2 2 2 116 LYS QG B 230 . HG1 1 1
3520 1 1 2 2 112 ASN H B 226 . HN 1 1
3520 1 2 2 2 117 LEU H B 231 . HN 1 1
3521 1 1 2 2 112 ASN HA B 226 . HA 1 1
3521 1 2 2 2 113 LEU H B 227 . HN 1 1
3522 1 1 2 2 112 ASN HA B 226 . HA 1 1
3522 1 2 2 2 116 LYS QB B 230 . HB1 1 1
3523 1 1 2 2 112 ASN HA B 226 . HA 1 1
3523 1 2 2 2 116 LYS QG B 230 . HG2 1 1
3524 1 1 2 2 112 ASN HA B 226 . HA 1 1
3524 1 2 2 2 117 LEU H B 231 . HN 1 1
3525 1 1 2 2 112 ASN QB B 226 . HB1 1 1
3525 1 2 2 2 117 LEU H B 231 . HN 1 1
3526 1 1 2 2 112 ASN QD B 226 . HD22 1 1
3526 1 2 2 2 113 LEU H B 227 . HN 1 1
3527 1 1 2 2 113 LEU H B 227 . HN 1 1
3527 1 2 2 2 113 LEU HA B 227 . HA 1 1
3528 1 1 2 2 113 LEU H B 227 . HN 1 1
3528 1 2 2 2 113 LEU QB B 227 . HB1 1 1
3529 1 1 2 2 113 LEU H B 227 . HN 1 1
3529 1 2 2 2 114 GLY H B 228 . HN 1 1
3530 1 1 2 2 113 LEU H B 227 . HN 1 1
3530 1 2 2 2 114 GLY QA B 228 . HA1 1 1
3531 1 1 2 2 113 LEU H B 227 . HN 1 1
3531 1 2 2 2 116 LYS H B 230 . HN 1 1
3532 1 1 2 2 113 LEU H B 227 . HN 1 1
3532 1 2 2 2 116 LYS HA B 230 . HA 1 1
3533 1 1 2 2 113 LEU H B 227 . HN 1 1
3533 1 2 2 2 116 LYS QG B 230 . HG2 1 1
3534 1 1 2 2 113 LEU H B 227 . HN 1 1
3534 1 2 2 2 117 LEU H B 231 . HN 1 1
3535 1 1 2 2 113 LEU HA B 227 . HA 1 1
3535 1 2 2 2 113 LEU QB B 227 . HB1 1 1
3536 1 1 2 2 113 LEU HA B 227 . HA 1 1
3536 1 2 2 2 113 LEU QD B 227 . HD11 1 1
3537 1 1 2 2 113 LEU HA B 227 . HA 1 1
3537 1 2 2 2 113 LEU HG B 227 . HG 1 1
3538 1 1 2 2 113 LEU HA B 227 . HA 1 1
3538 1 2 2 2 114 GLY H B 228 . HN 1 1
3539 1 1 2 2 113 LEU HA B 227 . HA 1 1
3539 1 2 2 2 116 LYS QG B 230 . HG2 1 1
3540 1 1 2 2 113 LEU QB B 227 . HB2 1 1
3540 1 2 2 2 113 LEU QD B 227 . HD11 1 1
3541 1 1 2 2 113 LEU QB B 227 . HB1 1 1
3541 1 2 2 2 113 LEU HG B 227 . HG 1 1
3542 1 1 2 2 113 LEU QB B 227 . HB2 1 1
3542 1 2 2 2 114 GLY H B 228 . HN 1 1
3543 1 1 2 2 113 LEU QD B 227 . HD11 1 1
3543 1 2 2 2 113 LEU HG B 227 . HG 1 1
3544 1 1 2 2 113 LEU QD B 227 . HD11 1 1
3544 1 2 2 2 114 GLY H B 228 . HN 1 1
3545 1 1 2 2 113 LEU HG B 227 . HG 1 1
3545 1 2 2 2 114 GLY H B 228 . HN 1 1
3546 1 1 2 2 114 GLY H B 228 . HN 1 1
3546 1 2 2 2 115 GLU H B 229 . HN 1 1
3547 1 1 2 2 114 GLY H B 228 . HN 1 1
3547 1 2 2 2 116 LYS H B 230 . HN 1 1
3548 1 1 2 2 114 GLY QA B 228 . HA1 1 1
3548 1 2 2 2 115 GLU H B 229 . HN 1 1
3549 1 1 2 2 114 GLY QA B 228 . HA2 1 1
3549 1 2 2 2 116 LYS H B 230 . HN 1 1
3550 1 1 2 2 115 GLU H B 229 . HN 1 1
3550 1 2 2 2 115 GLU HA B 229 . HA 1 1
3551 1 1 2 2 115 GLU H B 229 . HN 1 1
3551 1 2 2 2 115 GLU QB B 229 . HB2 1 1
3552 1 1 2 2 115 GLU H B 229 . HN 1 1
3552 1 2 2 2 115 GLU QG B 229 . HG2 1 1
3553 1 1 2 2 115 GLU H B 229 . HN 1 1
3553 1 2 2 2 116 LYS H B 230 . HN 1 1
3554 1 1 2 2 115 GLU H B 229 . HN 1 1
3554 1 2 2 2 116 LYS HA B 230 . HA 1 1
3555 1 1 2 2 115 GLU QB B 229 . HB1 1 1
3555 1 2 2 2 115 GLU QG B 229 . HG2 1 1
3556 1 1 2 2 115 GLU QB B 229 . HB2 1 1
3556 1 2 2 2 116 LYS H B 230 . HN 1 1
3557 1 1 2 2 115 GLU QG B 229 . HG2 1 1
3557 1 2 2 2 116 LYS H B 230 . HN 1 1
3558 1 1 2 2 116 LYS H B 230 . HN 1 1
3558 1 2 2 2 116 LYS QB B 230 . HB2 1 1
3559 1 1 2 2 116 LYS H B 230 . HN 1 1
3559 1 2 2 2 116 LYS HD3 B 230 . HD2 1 1
3560 1 1 2 2 116 LYS H B 230 . HN 1 1
3560 1 2 2 2 116 LYS QE B 230 . HE2 1 1
3561 1 1 2 2 116 LYS H B 230 . HN 1 1
3561 1 2 2 2 116 LYS QG B 230 . HG2 1 1
3562 1 1 2 2 116 LYS H B 230 . HN 1 1
3562 1 2 2 2 117 LEU H B 231 . HN 1 1
3563 1 1 2 2 116 LYS H B 230 . HN 1 1
3563 1 2 2 2 117 LEU QD B 231 . HD21 1 1
3564 1 1 2 2 116 LYS H B 230 . HN 1 1
3564 1 2 2 2 117 LEU HG B 231 . HG 1 1
3565 1 1 2 2 116 LYS HA B 230 . HA 1 1
3565 1 2 2 2 116 LYS QB B 230 . HB2 1 1
3566 1 1 2 2 116 LYS HA B 230 . HA 1 1
3566 1 2 2 2 116 LYS QG B 230 . HG1 1 1
3567 1 1 2 2 116 LYS HA B 230 . HA 1 1
3567 1 2 2 2 117 LEU H B 231 . HN 1 1
3568 1 1 2 2 116 LYS HA B 230 . HA 1 1
3568 1 2 2 2 117 LEU HG B 231 . HG 1 1
3569 1 1 2 2 116 LYS QB B 230 . HB2 1 1
3569 1 2 2 2 116 LYS HD2 B 230 . HD1 1 1
3570 1 1 2 2 116 LYS QB B 230 . HB2 1 1
3570 1 2 2 2 116 LYS HD3 B 230 . HD2 1 1
3571 1 1 2 2 116 LYS QB B 230 . HB1 1 1
3571 1 2 2 2 116 LYS QG B 230 . HG2 1 1
3572 1 1 2 2 116 LYS QB B 230 . HB2 1 1
3572 1 2 2 2 117 LEU H B 231 . HN 1 1
3573 1 1 2 2 116 LYS HD2 B 230 . HD1 1 1
3573 1 2 2 2 116 LYS QG B 230 . HG2 1 1
3574 1 1 2 2 116 LYS HD3 B 230 . HD2 1 1
3574 1 2 2 2 116 LYS QG B 230 . HG2 1 1
3575 1 1 2 2 116 LYS QG B 230 . HG2 1 1
3575 1 2 2 2 117 LEU H B 231 . HN 1 1
3576 1 1 2 2 117 LEU H B 231 . HN 1 1
3576 1 2 2 2 117 LEU QB B 231 . HB1 1 1
3577 1 1 2 2 117 LEU H B 231 . HN 1 1
3577 1 2 2 2 117 LEU QD B 231 . HD11 1 1
3578 1 1 2 2 117 LEU H B 231 . HN 1 1
3578 1 2 2 2 117 LEU HG B 231 . HG 1 1
3579 1 1 2 2 117 LEU H B 231 . HN 1 1
3579 1 2 2 2 118 THR H B 232 . HN 1 1
3580 1 1 2 2 117 LEU HA B 231 . HA 1 1
3580 1 2 2 2 117 LEU QB B 231 . HB1 1 1
3581 1 1 2 2 117 LEU HA B 231 . HA 1 1
3581 1 2 2 2 117 LEU QD B 231 . HD21 1 1
3582 1 1 2 2 117 LEU HA B 231 . HA 1 1
3582 1 2 2 2 117 LEU HG B 231 . HG 1 1
3583 1 1 2 2 117 LEU HA B 231 . HA 1 1
3583 1 2 2 2 118 THR H B 232 . HN 1 1
3584 1 1 2 2 117 LEU QB B 231 . HB1 1 1
3584 1 2 2 2 117 LEU QD B 231 . HD11 1 1
3585 1 1 2 2 117 LEU QB B 231 . HB1 1 1
3585 1 2 2 2 117 LEU HG B 231 . HG 1 1
3586 1 1 2 2 117 LEU QB B 231 . HB1 1 1
3586 1 2 2 2 118 THR H B 232 . HN 1 1
3587 1 1 2 2 117 LEU QB B 231 . HB1 1 1
3587 1 2 2 2 121 GLU H B 235 . HN 1 1
3588 1 1 2 2 117 LEU QB B 231 . HB1 1 1
3588 1 2 2 2 121 GLU HB2 B 235 . HB1 1 1
3589 1 1 2 2 117 LEU QB B 231 . HB1 1 1
3589 1 2 2 2 122 VAL H B 236 . HN 1 1
3590 1 1 2 2 117 LEU QB B 231 . HB1 1 1
3590 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3591 1 1 2 2 117 LEU MD1 B 231 . HD11 1 1
3591 1 2 2 2 117 LEU MD2 B 231 . HD21 1 1
3592 1 1 2 2 117 LEU QD B 231 . HD21 1 1
3592 1 2 2 2 117 LEU HG B 231 . HG 1 1
3593 1 1 2 2 117 LEU QD B 231 . HD21 1 1
3593 1 2 2 2 118 THR H B 232 . HN 1 1
3594 1 1 2 2 117 LEU QD B 231 . HD21 1 1
3594 1 2 2 2 121 GLU HB2 B 235 . HB1 1 1
3595 1 1 2 2 117 LEU QD B 231 . HD21 1 1
3595 1 2 2 2 122 VAL H B 236 . HN 1 1
3596 1 1 2 2 117 LEU QD B 231 . HD21 1 1
3596 1 2 2 2 122 VAL HA B 236 . HA 1 1
3597 1 1 2 2 117 LEU QD B 231 . HD21 1 1
3597 1 2 2 2 122 VAL QG B 236 . HG11 1 1
3598 1 1 2 2 117 LEU QD B 231 . HD21 1 1
3598 1 2 2 2 125 MET ME B 239 . HE1 1 1
3599 1 1 2 2 117 LEU HG B 231 . HG 1 1
3599 1 2 2 2 118 THR H B 232 . HN 1 1
3600 1 1 2 2 118 THR H B 232 . HN 1 1
3600 1 2 2 2 118 THR HB B 232 . HB 1 1
3601 1 1 2 2 118 THR H B 232 . HN 1 1
3601 1 2 2 2 118 THR MG B 232 . HG21 1 1
3602 1 1 2 2 118 THR H B 232 . HN 1 1
3602 1 2 2 2 119 ASP H B 233 . HN 1 1
3603 1 1 2 2 118 THR H B 232 . HN 1 1
3603 1 2 2 2 119 ASP HA B 233 . HA 1 1
3604 1 1 2 2 118 THR H B 232 . HN 1 1
3604 1 2 2 2 121 GLU H B 235 . HN 1 1
3605 1 1 2 2 118 THR H B 232 . HN 1 1
3605 1 2 2 2 121 GLU HB2 B 235 . HB1 1 1
3606 1 1 2 2 118 THR H B 232 . HN 1 1
3606 1 2 2 2 122 VAL H B 236 . HN 1 1
3607 1 1 2 2 118 THR H B 232 . HN 1 1
3607 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3608 1 1 2 2 118 THR HA B 232 . HA 1 1
3608 1 2 2 2 118 THR MG B 232 . HG21 1 1
3609 1 1 2 2 118 THR HA B 232 . HA 1 1
3609 1 2 2 2 119 ASP H B 233 . HN 1 1
3610 1 1 2 2 118 THR HB B 232 . HB 1 1
3610 1 2 2 2 119 ASP H B 233 . HN 1 1
3611 1 1 2 2 118 THR HB B 232 . HB 1 1
3611 1 2 2 2 120 GLU H B 234 . HN 1 1
3612 1 1 2 2 118 THR HB B 232 . HB 1 1
3612 1 2 2 2 120 GLU QG B 234 . HG2 1 1
3613 1 1 2 2 118 THR HB B 232 . HB 1 1
3613 1 2 2 2 121 GLU H B 235 . HN 1 1
3614 1 1 2 2 118 THR MG B 232 . HG21 1 1
3614 1 2 2 2 119 ASP H B 233 . HN 1 1
3615 1 1 2 2 118 THR MG B 232 . HG21 1 1
3615 1 2 2 2 119 ASP QB B 233 . HB2 1 1
3616 1 1 2 2 118 THR MG B 232 . HG21 1 1
3616 1 2 2 2 120 GLU H B 234 . HN 1 1
3617 1 1 2 2 118 THR MG B 232 . HG21 1 1
3617 1 2 2 2 121 GLU H B 235 . HN 1 1
3618 1 1 2 2 119 ASP H B 233 . HN 1 1
3618 1 2 2 2 119 ASP HA B 233 . HA 1 1
3619 1 1 2 2 119 ASP H B 233 . HN 1 1
3619 1 2 2 2 119 ASP QB B 233 . HB2 1 1
3620 1 1 2 2 119 ASP H B 233 . HN 1 1
3620 1 2 2 2 120 GLU H B 234 . HN 1 1
3621 1 1 2 2 119 ASP H B 233 . HN 1 1
3621 1 2 2 2 121 GLU H B 235 . HN 1 1
3622 1 1 2 2 119 ASP H B 233 . HN 1 1
3622 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3623 1 1 2 2 119 ASP HA B 233 . HA 1 1
3623 1 2 2 2 120 GLU H B 234 . HN 1 1
3624 1 1 2 2 119 ASP HA B 233 . HA 1 1
3624 1 2 2 2 122 VAL H B 236 . HN 1 1
3625 1 1 2 2 119 ASP HA B 233 . HA 1 1
3625 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3626 1 1 2 2 119 ASP QB B 233 . HB2 1 1
3626 1 2 2 2 120 GLU H B 234 . HN 1 1
3627 1 1 2 2 119 ASP QB B 233 . HB1 1 1
3627 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3628 1 1 2 2 120 GLU H B 234 . HN 1 1
3628 1 2 2 2 120 GLU HA B 234 . HA 1 1
3629 1 1 2 2 120 GLU H B 234 . HN 1 1
3629 1 2 2 2 120 GLU QB B 234 . HB2 1 1
3630 1 1 2 2 120 GLU H B 234 . HN 1 1
3630 1 2 2 2 120 GLU QG B 234 . HG1 1 1
3631 1 1 2 2 120 GLU H B 234 . HN 1 1
3631 1 2 2 2 121 GLU H B 235 . HN 1 1
3632 1 1 2 2 120 GLU H B 234 . HN 1 1
3632 1 2 2 2 121 GLU QG B 235 . HG1 1 1
3633 1 1 2 2 120 GLU H B 234 . HN 1 1
3633 1 2 2 2 122 VAL H B 236 . HN 1 1
3634 1 1 2 2 120 GLU H B 234 . HN 1 1
3634 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3635 1 1 2 2 120 GLU HA B 234 . HA 1 1
3635 1 2 2 2 120 GLU QB B 234 . HB2 1 1
3636 1 1 2 2 120 GLU HA B 234 . HA 1 1
3636 1 2 2 2 121 GLU H B 235 . HN 1 1
3637 1 1 2 2 120 GLU HA B 234 . HA 1 1
3637 1 2 2 2 122 VAL H B 236 . HN 1 1
3638 1 1 2 2 120 GLU HA B 234 . HA 1 1
3638 1 2 2 2 123 ASP H B 237 . HN 1 1
3639 1 1 2 2 120 GLU QB B 234 . HB2 1 1
3639 1 2 2 2 120 GLU QG B 234 . HG2 1 1
3640 1 1 2 2 120 GLU QB B 234 . HB2 1 1
3640 1 2 2 2 121 GLU H B 235 . HN 1 1
3641 1 1 2 2 120 GLU QB B 234 . HB2 1 1
3641 1 2 2 2 121 GLU QG B 235 . HG1 1 1
3642 1 1 2 2 120 GLU QG B 234 . HG1 1 1
3642 1 2 2 2 121 GLU H B 235 . HN 1 1
3643 1 1 2 2 120 GLU QG B 234 . HG2 1 1
3643 1 2 2 2 121 GLU QG B 235 . HG1 1 1
3644 1 1 2 2 121 GLU H B 235 . HN 1 1
3644 1 2 2 2 121 GLU HA B 235 . HA 1 1
3645 1 1 2 2 121 GLU H B 235 . HN 1 1
3645 1 2 2 2 121 GLU HB2 B 235 . HB1 1 1
3646 1 1 2 2 121 GLU H B 235 . HN 1 1
3646 1 2 2 2 121 GLU QG B 235 . HG1 1 1
3647 1 1 2 2 121 GLU H B 235 . HN 1 1
3647 1 2 2 2 122 VAL H B 236 . HN 1 1
3648 1 1 2 2 121 GLU H B 235 . HN 1 1
3648 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3649 1 1 2 2 121 GLU H B 235 . HN 1 1
3649 1 2 2 2 123 ASP H B 237 . HN 1 1
3650 1 1 2 2 121 GLU HA B 235 . HA 1 1
3650 1 2 2 2 121 GLU HB2 B 235 . HB1 1 1
3651 1 1 2 2 121 GLU HA B 235 . HA 1 1
3651 1 2 2 2 121 GLU QG B 235 . HG1 1 1
3652 1 1 2 2 121 GLU HA B 235 . HA 1 1
3652 1 2 2 2 122 VAL H B 236 . HN 1 1
3653 1 1 2 2 121 GLU HA B 235 . HA 1 1
3653 1 2 2 2 123 ASP H B 237 . HN 1 1
3654 1 1 2 2 121 GLU HA B 235 . HA 1 1
3654 1 2 2 2 124 GLU H B 238 . HN 1 1
3655 1 1 2 2 121 GLU HA B 235 . HA 1 1
3655 1 2 2 2 124 GLU QG B 238 . HG2 1 1
3656 1 1 2 2 121 GLU HB2 B 235 . HB1 1 1
3656 1 2 2 2 121 GLU QG B 235 . HG1 1 1
3657 1 1 2 2 121 GLU HB2 B 235 . HB1 1 1
3657 1 2 2 2 122 VAL H B 236 . HN 1 1
3658 1 1 2 2 122 VAL H B 236 . HN 1 1
3658 1 2 2 2 122 VAL HB B 236 . HB 1 1
3659 1 1 2 2 122 VAL H B 236 . HN 1 1
3659 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3660 1 1 2 2 122 VAL H B 236 . HN 1 1
3660 1 2 2 2 123 ASP H B 237 . HN 1 1
3661 1 1 2 2 122 VAL H B 236 . HN 1 1
3661 1 2 2 2 123 ASP QB B 237 . HB2 1 1
3662 1 1 2 2 122 VAL H B 236 . HN 1 1
3662 1 2 2 2 124 GLU H B 238 . HN 1 1
3663 1 1 2 2 122 VAL HA B 236 . HA 1 1
3663 1 2 2 2 122 VAL QG B 236 . HG21 1 1
3664 1 1 2 2 122 VAL HA B 236 . HA 1 1
3664 1 2 2 2 123 ASP H B 237 . HN 1 1
3665 1 1 2 2 122 VAL HA B 236 . HA 1 1
3665 1 2 2 2 124 GLU H B 238 . HN 1 1
3666 1 1 2 2 122 VAL HA B 236 . HA 1 1
3666 1 2 2 2 124 GLU QG B 238 . HG2 1 1
3667 1 1 2 2 122 VAL HA B 236 . HA 1 1
3667 1 2 2 2 125 MET H B 239 . HN 1 1
3668 1 1 2 2 122 VAL HA B 236 . HA 1 1
3668 1 2 2 2 125 MET QB B 239 . HB2 1 1
3669 1 1 2 2 122 VAL HA B 236 . HA 1 1
3669 1 2 2 2 125 MET QG B 239 . HG1 1 1
3670 1 1 2 2 122 VAL HA B 236 . HA 1 1
3670 1 2 2 2 126 ILE H B 240 . HN 1 1
3671 1 1 2 2 122 VAL HB B 236 . HB 1 1
3671 1 2 2 2 123 ASP H B 237 . HN 1 1
3672 1 1 2 2 122 VAL HB B 236 . HB 1 1
3672 1 2 2 2 126 ILE H B 240 . HN 1 1
3673 1 1 2 2 122 VAL MG1 B 236 . HG11 1 1
3673 1 2 2 2 122 VAL MG2 B 236 . HG21 1 1
3674 1 1 2 2 122 VAL QG B 236 . HG21 1 1
3674 1 2 2 2 123 ASP H B 237 . HN 1 1
3675 1 1 2 2 122 VAL QG B 236 . HG21 1 1
3675 1 2 2 2 123 ASP HA B 237 . HA 1 1
3676 1 1 2 2 122 VAL QG B 236 . HG21 1 1
3676 1 2 2 2 125 MET QB B 239 . HB2 1 1
3677 1 1 2 2 122 VAL QG B 236 . HG21 1 1
3677 1 2 2 2 125 MET ME B 239 . HE1 1 1
3678 1 1 2 2 122 VAL QG B 236 . HG21 1 1
3678 1 2 2 2 125 MET QG B 239 . HG1 1 1
3679 1 1 2 2 123 ASP H B 237 . HN 1 1
3679 1 2 2 2 123 ASP HA B 237 . HA 1 1
3680 1 1 2 2 123 ASP H B 237 . HN 1 1
3680 1 2 2 2 123 ASP QB B 237 . HB2 1 1
3681 1 1 2 2 123 ASP H B 237 . HN 1 1
3681 1 2 2 2 124 GLU H B 238 . HN 1 1
3682 1 1 2 2 123 ASP H B 237 . HN 1 1
3682 1 2 2 2 124 GLU QG B 238 . HG1 1 1
3683 1 1 2 2 123 ASP H B 237 . HN 1 1
3683 1 2 2 2 125 MET H B 239 . HN 1 1
3684 1 1 2 2 123 ASP HA B 237 . HA 1 1
3684 1 2 2 2 123 ASP QB B 237 . HB2 1 1
3685 1 1 2 2 123 ASP HA B 237 . HA 1 1
3685 1 2 2 2 124 GLU H B 238 . HN 1 1
3686 1 1 2 2 123 ASP HA B 237 . HA 1 1
3686 1 2 2 2 126 ILE H B 240 . HN 1 1
3687 1 1 2 2 123 ASP HA B 237 . HA 1 1
3687 1 2 2 2 126 ILE HB B 240 . HB 1 1
3688 1 1 2 2 123 ASP HA B 237 . HA 1 1
3688 1 2 2 2 126 ILE QG B 240 . HG12 1 1
3689 1 1 2 2 123 ASP HA B 237 . HA 1 1
3689 1 2 2 2 127 ARG H B 241 . HN 1 1
3690 1 1 2 2 123 ASP QB B 237 . HB2 1 1
3690 1 2 2 2 124 GLU H B 238 . HN 1 1
3691 1 1 2 2 123 ASP QB B 237 . HB2 1 1
3691 1 2 2 2 124 GLU QG B 238 . HG2 1 1
3692 1 1 2 2 123 ASP QB B 237 . HB1 1 1
3692 1 2 2 2 127 ARG QD B 241 . HD1 1 1
3693 1 1 2 2 124 GLU H B 238 . HN 1 1
3693 1 2 2 2 124 GLU HA B 238 . HA 1 1
3694 1 1 2 2 124 GLU H B 238 . HN 1 1
3694 1 2 2 2 124 GLU HB3 B 238 . HB2 1 1
3695 1 1 2 2 124 GLU H B 238 . HN 1 1
3695 1 2 2 2 124 GLU QG B 238 . HG1 1 1
3696 1 1 2 2 124 GLU H B 238 . HN 1 1
3696 1 2 2 2 125 MET H B 239 . HN 1 1
3697 1 1 2 2 124 GLU H B 238 . HN 1 1
3697 1 2 2 2 126 ILE H B 240 . HN 1 1
3698 1 1 2 2 124 GLU H B 238 . HN 1 1
3698 1 2 2 2 127 ARG QD B 241 . HD1 1 1
3699 1 1 2 2 124 GLU HA B 238 . HA 1 1
3699 1 2 2 2 124 GLU QG B 238 . HG2 1 1
3700 1 1 2 2 124 GLU HA B 238 . HA 1 1
3700 1 2 2 2 126 ILE H B 240 . HN 1 1
3701 1 1 2 2 124 GLU HA B 238 . HA 1 1
3701 1 2 2 2 127 ARG H B 241 . HN 1 1
3702 1 1 2 2 124 GLU HA B 238 . HA 1 1
3702 1 2 2 2 127 ARG QB B 241 . HB1 1 1
3703 1 1 2 2 124 GLU HA B 238 . HA 1 1
3703 1 2 2 2 127 ARG QD B 241 . HD2 1 1
3704 1 1 2 2 124 GLU HA B 238 . HA 1 1
3704 1 2 2 2 127 ARG QG B 241 . HG2 1 1
3705 1 1 2 2 124 GLU QG B 238 . HG1 1 1
3705 1 2 2 2 125 MET H B 239 . HN 1 1
3706 1 1 2 2 124 GLU QG B 238 . HG1 1 1
3706 1 2 2 2 125 MET HA B 239 . HA 1 1
3707 1 1 2 2 124 GLU QG B 238 . HG2 1 1
3707 1 2 2 2 125 MET QG B 239 . HG1 1 1
3708 1 1 2 2 125 MET H B 239 . HN 1 1
3708 1 2 2 2 125 MET HA B 239 . HA 1 1
3709 1 1 2 2 125 MET H B 239 . HN 1 1
3709 1 2 2 2 125 MET QB B 239 . HB2 1 1
3710 1 1 2 2 125 MET H B 239 . HN 1 1
3710 1 2 2 2 125 MET ME B 239 . HE1 1 1
3711 1 1 2 2 125 MET H B 239 . HN 1 1
3711 1 2 2 2 125 MET QG B 239 . HG2 1 1
3712 1 1 2 2 125 MET H B 239 . HN 1 1
3712 1 2 2 2 126 ILE H B 240 . HN 1 1
3713 1 1 2 2 125 MET H B 239 . HN 1 1
3713 1 2 2 2 126 ILE HB B 240 . HB 1 1
3714 1 1 2 2 125 MET H B 239 . HN 1 1
3714 1 2 2 2 126 ILE QG B 240 . HG12 1 1
3715 1 1 2 2 125 MET H B 239 . HN 1 1
3715 1 2 2 2 127 ARG H B 241 . HN 1 1
3716 1 1 2 2 125 MET HA B 239 . HA 1 1
3716 1 2 2 2 125 MET QB B 239 . HB1 1 1
3717 1 1 2 2 125 MET HA B 239 . HA 1 1
3717 1 2 2 2 125 MET ME B 239 . HE1 1 1
3718 1 1 2 2 125 MET HA B 239 . HA 1 1
3718 1 2 2 2 125 MET QG B 239 . HG2 1 1
3719 1 1 2 2 125 MET HA B 239 . HA 1 1
3719 1 2 2 2 126 ILE H B 240 . HN 1 1
3720 1 1 2 2 125 MET HA B 239 . HA 1 1
3720 1 2 2 2 128 GLU H B 242 . HN 1 1
3721 1 1 2 2 125 MET QB B 239 . HB1 1 1
3721 1 2 2 2 125 MET ME B 239 . HE1 1 1
3722 1 1 2 2 125 MET QB B 239 . HB1 1 1
3722 1 2 2 2 125 MET QG B 239 . HG2 1 1
3723 1 1 2 2 125 MET QB B 239 . HB2 1 1
3723 1 2 2 2 126 ILE H B 240 . HN 1 1
3724 1 1 2 2 125 MET QB B 239 . HB2 1 1
3724 1 2 2 2 126 ILE MD B 240 . HD11 1 1
3725 1 1 2 2 125 MET ME B 239 . HE1 1 1
3725 1 2 2 2 125 MET QG B 239 . HG2 1 1
3726 1 1 2 2 126 ILE H B 240 . HN 1 1
3726 1 2 2 2 126 ILE HB B 240 . HB 1 1
3727 1 1 2 2 126 ILE H B 240 . HN 1 1
3727 1 2 2 2 126 ILE MD B 240 . HD11 1 1
3728 1 1 2 2 126 ILE H B 240 . HN 1 1
3728 1 2 2 2 126 ILE QG B 240 . HG12 1 1
3729 1 1 2 2 126 ILE H B 240 . HN 1 1
3729 1 2 2 2 126 ILE MG B 240 . HG21 1 1
3730 1 1 2 2 126 ILE H B 240 . HN 1 1
3730 1 2 2 2 127 ARG H B 241 . HN 1 1
3731 1 1 2 2 126 ILE H B 240 . HN 1 1
3731 1 2 2 2 128 GLU H B 242 . HN 1 1
3732 1 1 2 2 126 ILE HA B 240 . HA 1 1
3732 1 2 2 2 126 ILE MD B 240 . HD11 1 1
3733 1 1 2 2 126 ILE HA B 240 . HA 1 1
3733 1 2 2 2 126 ILE QG B 240 . HG12 1 1
3734 1 1 2 2 126 ILE HA B 240 . HA 1 1
3734 1 2 2 2 126 ILE MG B 240 . HG21 1 1
3735 1 1 2 2 126 ILE HA B 240 . HA 1 1
3735 1 2 2 2 127 ARG H B 241 . HN 1 1
3736 1 1 2 2 126 ILE HA B 240 . HA 1 1
3736 1 2 2 2 128 GLU H B 242 . HN 1 1
3737 1 1 2 2 126 ILE HA B 240 . HA 1 1
3737 1 2 2 2 129 ALA H B 243 . HN 1 1
3738 1 1 2 2 126 ILE HB B 240 . HB 1 1
3738 1 2 2 2 126 ILE MD B 240 . HD11 1 1
3739 1 1 2 2 126 ILE HB B 240 . HB 1 1
3739 1 2 2 2 127 ARG HA B 241 . HA 1 1
3740 1 1 2 2 126 ILE MD B 240 . HD11 1 1
3740 1 2 2 2 126 ILE MG B 240 . HG21 1 1
3741 1 1 2 2 126 ILE MD B 240 . HD11 1 1
3741 1 2 2 2 127 ARG H B 241 . HN 1 1
3742 1 1 2 2 126 ILE QG B 240 . HG12 1 1
3742 1 2 2 2 126 ILE MG B 240 . HG21 1 1
3743 1 1 2 2 126 ILE QG B 240 . HG12 1 1
3743 1 2 2 2 127 ARG H B 241 . HN 1 1
3744 1 1 2 2 126 ILE MG B 240 . HG21 1 1
3744 1 2 2 2 127 ARG H B 241 . HN 1 1
3745 1 1 2 2 126 ILE MG B 240 . HG21 1 1
3745 1 2 2 2 127 ARG HA B 241 . HA 1 1
3746 1 1 2 2 126 ILE MG B 240 . HG21 1 1
3746 1 2 2 2 128 GLU H B 242 . HN 1 1
3747 1 1 2 2 127 ARG H B 241 . HN 1 1
3747 1 2 2 2 127 ARG HA B 241 . HA 1 1
3748 1 1 2 2 127 ARG H B 241 . HN 1 1
3748 1 2 2 2 127 ARG QB B 241 . HB1 1 1
3749 1 1 2 2 127 ARG H B 241 . HN 1 1
3749 1 2 2 2 127 ARG QD B 241 . HD1 1 1
3750 1 1 2 2 127 ARG H B 241 . HN 1 1
3750 1 2 2 2 127 ARG QG B 241 . HG1 1 1
3751 1 1 2 2 127 ARG H B 241 . HN 1 1
3751 1 2 2 2 128 GLU H B 242 . HN 1 1
3752 1 1 2 2 127 ARG H B 241 . HN 1 1
3752 1 2 2 2 128 GLU QG B 242 . HG1 1 1
3753 1 1 2 2 127 ARG H B 241 . HN 1 1
3753 1 2 2 2 129 ALA H B 243 . HN 1 1
3754 1 1 2 2 127 ARG HA B 241 . HA 1 1
3754 1 2 2 2 127 ARG QB B 241 . HB1 1 1
3755 1 1 2 2 127 ARG HA B 241 . HA 1 1
3755 1 2 2 2 127 ARG QG B 241 . HG2 1 1
3756 1 1 2 2 127 ARG HA B 241 . HA 1 1
3756 1 2 2 2 128 GLU H B 242 . HN 1 1
3757 1 1 2 2 127 ARG HA B 241 . HA 1 1
3757 1 2 2 2 129 ALA H B 243 . HN 1 1
3758 1 1 2 2 127 ARG QB B 241 . HB2 1 1
3758 1 2 2 2 127 ARG QD B 241 . HD1 1 1
3759 1 1 2 2 127 ARG QB B 241 . HB1 1 1
3759 1 2 2 2 127 ARG QG B 241 . HG2 1 1
3760 1 1 2 2 127 ARG QB B 241 . HB1 1 1
3760 1 2 2 2 128 GLU H B 242 . HN 1 1
3761 1 1 2 2 127 ARG QD B 241 . HD2 1 1
3761 1 2 2 2 128 GLU H B 242 . HN 1 1
3762 1 1 2 2 127 ARG QG B 241 . HG1 1 1
3762 1 2 2 2 128 GLU H B 242 . HN 1 1
3763 1 1 2 2 127 ARG QG B 241 . HG1 1 1
3763 1 2 2 2 128 GLU HA B 242 . HA 1 1
3764 1 1 2 2 127 ARG QG B 241 . HG2 1 1
3764 1 2 2 2 128 GLU QG B 242 . HG1 1 1
3765 1 1 2 2 128 GLU H B 242 . HN 1 1
3765 1 2 2 2 128 GLU HA B 242 . HA 1 1
3766 1 1 2 2 128 GLU H B 242 . HN 1 1
3766 1 2 2 2 128 GLU HB3 B 242 . HB2 1 1
3767 1 1 2 2 128 GLU H B 242 . HN 1 1
3767 1 2 2 2 128 GLU QG B 242 . HG2 1 1
3768 1 1 2 2 128 GLU H B 242 . HN 1 1
3768 1 2 2 2 129 ALA H B 243 . HN 1 1
3769 1 1 2 2 128 GLU H B 242 . HN 1 1
3769 1 2 2 2 129 ALA MB B 243 . HB1 1 1
3770 1 1 2 2 128 GLU HA B 242 . HA 1 1
3770 1 2 2 2 128 GLU HB2 B 242 . HB1 1 1
3771 1 1 2 2 128 GLU HA B 242 . HA 1 1
3771 1 2 2 2 128 GLU HB3 B 242 . HB2 1 1
3772 1 1 2 2 128 GLU HA B 242 . HA 1 1
3772 1 2 2 2 128 GLU QG B 242 . HG1 1 1
3773 1 1 2 2 128 GLU HA B 242 . HA 1 1
3773 1 2 2 2 129 ALA H B 243 . HN 1 1
3774 1 1 2 2 128 GLU HB2 B 242 . HB1 1 1
3774 1 2 2 2 128 GLU QG B 242 . HG1 1 1
3775 1 1 2 2 128 GLU HB3 B 242 . HB2 1 1
3775 1 2 2 2 128 GLU QG B 242 . HG1 1 1
3776 1 1 2 2 128 GLU HB3 B 242 . HB2 1 1
3776 1 2 2 2 129 ALA H B 243 . HN 1 1
3777 1 1 2 2 128 GLU HB3 B 242 . HB2 1 1
3777 1 2 2 2 129 ALA MB B 243 . HB1 1 1
3778 1 1 2 2 128 GLU QG B 242 . HG1 1 1
3778 1 2 2 2 129 ALA H B 243 . HN 1 1
3779 1 1 2 2 129 ALA H B 243 . HN 1 1
3779 1 2 2 2 129 ALA HA B 243 . HA 1 1
3780 1 1 2 2 129 ALA H B 243 . HN 1 1
3780 1 2 2 2 129 ALA MB B 243 . HB1 1 1
3781 1 1 2 2 129 ALA H B 243 . HN 1 1
3781 1 2 2 2 130 ASP H B 244 . HN 1 1
3782 1 1 2 2 129 ALA H B 243 . HN 1 1
3782 1 2 2 2 130 ASP HA B 244 . HA 1 1
3783 1 1 2 2 129 ALA HA B 243 . HA 1 1
3783 1 2 2 2 129 ALA MB B 243 . HB1 1 1
3784 1 1 2 2 129 ALA HA B 243 . HA 1 1
3784 1 2 2 2 130 ASP H B 244 . HN 1 1
3785 1 1 2 2 129 ALA MB B 243 . HB1 1 1
3785 1 2 2 2 130 ASP H B 244 . HN 1 1
3786 1 1 2 2 129 ALA MB B 243 . HB1 1 1
3786 1 2 2 2 131 ILE H B 245 . HN 1 1
3787 1 1 2 2 129 ALA MB B 243 . HB1 1 1
3787 1 2 2 2 131 ILE MD B 245 . HD11 1 1
3788 1 1 2 2 129 ALA MB B 243 . HB1 1 1
3788 1 2 2 2 131 ILE QG B 245 . HG12 1 1
3789 1 1 2 2 130 ASP H B 244 . HN 1 1
3789 1 2 2 2 130 ASP HA B 244 . HA 1 1
3790 1 1 2 2 130 ASP H B 244 . HN 1 1
3790 1 2 2 2 130 ASP QB B 244 . HB1 1 1
3791 1 1 2 2 130 ASP H B 244 . HN 1 1
3791 1 2 2 2 131 ILE H B 245 . HN 1 1
3792 1 1 2 2 130 ASP H B 244 . HN 1 1
3792 1 2 2 2 131 ILE MD B 245 . HD11 1 1
3793 1 1 2 2 130 ASP HA B 244 . HA 1 1
3793 1 2 2 2 131 ILE H B 245 . HN 1 1
3794 1 1 2 2 130 ASP QB B 244 . HB1 1 1
3794 1 2 2 2 131 ILE H B 245 . HN 1 1
3795 1 1 2 2 131 ILE H B 245 . HN 1 1
3795 1 2 2 2 131 ILE HB B 245 . HB 1 1
3796 1 1 2 2 131 ILE H B 245 . HN 1 1
3796 1 2 2 2 131 ILE MD B 245 . HD11 1 1
3797 1 1 2 2 131 ILE H B 245 . HN 1 1
3797 1 2 2 2 131 ILE QG B 245 . HG11 1 1
3798 1 1 2 2 131 ILE H B 245 . HN 1 1
3798 1 2 2 2 131 ILE MG B 245 . HG21 1 1
3799 1 1 2 2 131 ILE H B 245 . HN 1 1
3799 1 2 2 2 132 ASP H B 246 . HN 1 1
3800 1 1 2 2 131 ILE H B 245 . HN 1 1
3800 1 2 2 2 137 VAL QG B 251 . HG21 1 1
3801 1 1 2 2 131 ILE HA B 245 . HA 1 1
3801 1 2 2 2 131 ILE MD B 245 . HD11 1 1
3802 1 1 2 2 131 ILE HA B 245 . HA 1 1
3802 1 2 2 2 131 ILE QG B 245 . HG11 1 1
3803 1 1 2 2 131 ILE HA B 245 . HA 1 1
3803 1 2 2 2 131 ILE MG B 245 . HG21 1 1
3804 1 1 2 2 131 ILE HB B 245 . HB 1 1
3804 1 2 2 2 131 ILE MD B 245 . HD11 1 1
3805 1 1 2 2 131 ILE HB B 245 . HB 1 1
3805 1 2 2 2 131 ILE QG B 245 . HG12 1 1
3806 1 1 2 2 131 ILE HB B 245 . HB 1 1
3806 1 2 2 2 133 GLY H B 247 . HN 1 1
3807 1 1 2 2 131 ILE HB B 245 . HB 1 1
3807 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3808 1 1 2 2 131 ILE MD B 245 . HD11 1 1
3808 1 2 2 2 131 ILE MG B 245 . HG21 1 1
3809 1 1 2 2 131 ILE MD B 245 . HD11 1 1
3809 1 2 2 2 138 ASN H B 252 . HN 1 1
3810 1 1 2 2 131 ILE QG B 245 . HG12 1 1
3810 1 2 2 2 131 ILE MG B 245 . HG21 1 1
3811 1 1 2 2 131 ILE QG B 245 . HG11 1 1
3811 1 2 2 2 137 VAL HA B 251 . HA 1 1
3812 1 1 2 2 131 ILE QG B 245 . HG11 1 1
3812 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3813 1 1 2 2 131 ILE QG B 245 . HG11 1 1
3813 1 2 2 2 138 ASN H B 252 . HN 1 1
3814 1 1 2 2 131 ILE MG B 245 . HG21 1 1
3814 1 2 2 2 132 ASP QB B 246 . HB1 1 1
3815 1 1 2 2 131 ILE MG B 245 . HG21 1 1
3815 1 2 2 2 138 ASN H B 252 . HN 1 1
3816 1 1 2 2 132 ASP H B 246 . HN 1 1
3816 1 2 2 2 132 ASP HA B 246 . HA 1 1
3817 1 1 2 2 132 ASP H B 246 . HN 1 1
3817 1 2 2 2 132 ASP QB B 246 . HB2 1 1
3818 1 1 2 2 132 ASP H B 246 . HN 1 1
3818 1 2 2 2 133 GLY H B 247 . HN 1 1
3819 1 1 2 2 132 ASP H B 246 . HN 1 1
3819 1 2 2 2 133 GLY QA B 247 . HA1 1 1
3820 1 1 2 2 132 ASP H B 246 . HN 1 1
3820 1 2 2 2 137 VAL HA B 251 . HA 1 1
3821 1 1 2 2 132 ASP HA B 246 . HA 1 1
3821 1 2 2 2 133 GLY H B 247 . HN 1 1
3822 1 1 2 2 132 ASP HA B 246 . HA 1 1
3822 1 2 2 2 134 ASP H B 248 . HN 1 1
3823 1 1 2 2 132 ASP QB B 246 . HB1 1 1
3823 1 2 2 2 133 GLY H B 247 . HN 1 1
3824 1 1 2 2 132 ASP QB B 246 . HB1 1 1
3824 1 2 2 2 134 ASP H B 248 . HN 1 1
3825 1 1 2 2 133 GLY H B 247 . HN 1 1
3825 1 2 2 2 134 ASP H B 248 . HN 1 1
3826 1 1 2 2 133 GLY H B 247 . HN 1 1
3826 1 2 2 2 134 ASP QB B 248 . HB1 1 1
3827 1 1 2 2 133 GLY H B 247 . HN 1 1
3827 1 2 2 2 136 GLN H B 250 . HN 1 1
3828 1 1 2 2 133 GLY H B 247 . HN 1 1
3828 1 2 2 2 136 GLN QB B 250 . HB2 1 1
3829 1 1 2 2 133 GLY H B 247 . HN 1 1
3829 1 2 2 2 137 VAL QG B 251 . HG21 1 1
3830 1 1 2 2 133 GLY QA B 247 . HA2 1 1
3830 1 2 2 2 134 ASP H B 248 . HN 1 1
3831 1 1 2 2 133 GLY QA B 247 . HA2 1 1
3831 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3832 1 1 2 2 134 ASP H B 248 . HN 1 1
3832 1 2 2 2 134 ASP QB B 248 . HB1 1 1
3833 1 1 2 2 135 GLY QA B 249 . HA1 1 1
3833 1 2 2 2 136 GLN H B 250 . HN 1 1
3834 1 1 2 2 135 GLY QA B 249 . HA2 1 1
3834 1 2 2 2 136 GLN QG B 250 . HG2 1 1
3835 1 1 2 2 136 GLN H B 250 . HN 1 1
3835 1 2 2 2 136 GLN QB B 250 . HB2 1 1
3836 1 1 2 2 136 GLN H B 250 . HN 1 1
3836 1 2 2 2 136 GLN QE B 250 . HE21 1 1
3837 1 1 2 2 136 GLN H B 250 . HN 1 1
3837 1 2 2 2 136 GLN QG B 250 . HG2 1 1
3838 1 1 2 2 136 GLN H B 250 . HN 1 1
3838 1 2 2 2 137 VAL H B 251 . HN 1 1
3839 1 1 2 2 136 GLN HA B 250 . HA 1 1
3839 1 2 2 2 136 GLN QB B 250 . HB1 1 1
3840 1 1 2 2 136 GLN HA B 250 . HA 1 1
3840 1 2 2 2 137 VAL H B 251 . HN 1 1
3841 1 1 2 2 136 GLN QB B 250 . HB1 1 1
3841 1 2 2 2 136 GLN QG B 250 . HG2 1 1
3842 1 1 2 2 136 GLN QB B 250 . HB2 1 1
3842 1 2 2 2 137 VAL H B 251 . HN 1 1
3843 1 1 2 2 136 GLN QG B 250 . HG2 1 1
3843 1 2 2 2 137 VAL H B 251 . HN 1 1
3844 1 1 2 2 137 VAL H B 251 . HN 1 1
3844 1 2 2 2 137 VAL HA B 251 . HA 1 1
3845 1 1 2 2 137 VAL H B 251 . HN 1 1
3845 1 2 2 2 137 VAL HB B 251 . HB 1 1
3846 1 1 2 2 137 VAL H B 251 . HN 1 1
3846 1 2 2 2 137 VAL QG B 251 . HG21 1 1
3847 1 1 2 2 137 VAL H B 251 . HN 1 1
3847 1 2 2 2 138 ASN H B 252 . HN 1 1
3848 1 1 2 2 137 VAL H B 251 . HN 1 1
3848 1 2 2 2 138 ASN HA B 252 . HA 1 1
3849 1 1 2 2 137 VAL HA B 251 . HA 1 1
3849 1 2 2 2 137 VAL HB B 251 . HB 1 1
3850 1 1 2 2 137 VAL HA B 251 . HA 1 1
3850 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3851 1 1 2 2 137 VAL HA B 251 . HA 1 1
3851 1 2 2 2 138 ASN H B 252 . HN 1 1
3852 1 1 2 2 137 VAL HB B 251 . HB 1 1
3852 1 2 2 2 137 VAL QG B 251 . HG11 1 1
3853 1 1 2 2 137 VAL HB B 251 . HB 1 1
3853 1 2 2 2 138 ASN H B 252 . HN 1 1
3854 1 1 2 2 137 VAL MG1 B 251 . HG11 1 1
3854 1 2 2 2 137 VAL MG2 B 251 . HG21 1 1
3855 1 1 2 2 137 VAL QG B 251 . HG11 1 1
3855 1 2 2 2 138 ASN H B 252 . HN 1 1
3856 1 1 2 2 137 VAL QG B 251 . HG21 1 1
3856 1 2 2 2 139 TYR H B 253 . HN 1 1
3857 1 1 2 2 138 ASN H B 252 . HN 1 1
3857 1 2 2 2 138 ASN QB B 252 . HB2 1 1
3858 1 1 2 2 138 ASN H B 252 . HN 1 1
3858 1 2 2 2 138 ASN QD B 252 . HD22 1 1
3859 1 1 2 2 138 ASN H B 252 . HN 1 1
3859 1 2 2 2 139 TYR H B 253 . HN 1 1
3860 1 1 2 2 138 ASN HA B 252 . HA 1 1
3860 1 2 2 2 139 TYR H B 253 . HN 1 1
3861 1 1 2 2 138 ASN HA B 252 . HA 1 1
3861 1 2 2 2 141 GLU H B 255 . HN 1 1
3862 1 1 2 2 138 ASN QB B 252 . HB1 1 1
3862 1 2 2 2 139 TYR H B 253 . HN 1 1
3863 1 1 2 2 138 ASN QB B 252 . HB1 1 1
3863 1 2 2 2 140 GLU H B 254 . HN 1 1
3864 1 1 2 2 138 ASN QB B 252 . HB1 1 1
3864 1 2 2 2 141 GLU H B 255 . HN 1 1
3865 1 1 2 2 138 ASN QB B 252 . HB1 1 1
3865 1 2 2 2 141 GLU HB2 B 255 . HB1 1 1
3866 1 1 2 2 138 ASN QB B 252 . HB2 1 1
3866 1 2 2 2 141 GLU HG2 B 255 . HG1 1 1
3867 1 1 2 2 138 ASN QD B 252 . HD22 1 1
3867 1 2 2 2 140 GLU H B 254 . HN 1 1
3868 1 1 2 2 138 ASN QD B 252 . HD22 1 1
3868 1 2 2 2 141 GLU H B 255 . HN 1 1
3869 1 1 2 2 139 TYR H B 253 . HN 1 1
3869 1 2 2 2 139 TYR QB B 253 . HB1 1 1
3870 1 1 2 2 139 TYR H B 253 . HN 1 1
3870 1 2 2 2 139 TYR HD1 B 253 . HD1 1 1
3871 1 1 2 2 139 TYR H B 253 . HN 1 1
3871 1 2 2 2 139 TYR QE B 253 . HE1 1 1
3872 1 1 2 2 139 TYR H B 253 . HN 1 1
3872 1 2 2 2 140 GLU H B 254 . HN 1 1
3873 1 1 2 2 139 TYR H B 253 . HN 1 1
3873 1 2 2 2 140 GLU QG B 254 . HG2 1 1
3874 1 1 2 2 139 TYR H B 253 . HN 1 1
3874 1 2 2 2 142 PHE QD B 256 . HD1 1 1
3875 1 1 2 2 139 TYR HA B 253 . HA 1 1
3875 1 2 2 2 139 TYR QB B 253 . HB2 1 1
3876 1 1 2 2 139 TYR HA B 253 . HA 1 1
3876 1 2 2 2 140 GLU H B 254 . HN 1 1
3877 1 1 2 2 139 TYR HA B 253 . HA 1 1
3877 1 2 2 2 141 GLU H B 255 . HN 1 1
3878 1 1 2 2 139 TYR HA B 253 . HA 1 1
3878 1 2 2 2 142 PHE H B 256 . HN 1 1
3879 1 1 2 2 139 TYR HA B 253 . HA 1 1
3879 1 2 2 2 142 PHE QB B 256 . HB2 1 1
3880 1 1 2 2 139 TYR HA B 253 . HA 1 1
3880 1 2 2 2 143 VAL H B 257 . HN 1 1
3881 1 1 2 2 139 TYR QB B 253 . HB1 1 1
3881 1 2 2 2 140 GLU H B 254 . HN 1 1
3882 1 1 2 2 139 TYR QB B 253 . HB2 1 1
3882 1 2 2 2 143 VAL QG B 257 . HG21 1 1
3883 1 1 2 2 139 TYR HD1 B 253 . HD1 1 1
3883 1 2 2 2 140 GLU H B 254 . HN 1 1
3884 1 1 2 2 139 TYR HD1 B 253 . HD1 1 1
3884 1 2 2 2 141 GLU H B 255 . HN 1 1
3885 1 1 2 2 139 TYR QE B 253 . HE1 1 1
3885 1 2 2 2 140 GLU H B 254 . HN 1 1
3886 1 1 2 2 140 GLU H B 254 . HN 1 1
3886 1 2 2 2 140 GLU HA B 254 . HA 1 1
3887 1 1 2 2 140 GLU H B 254 . HN 1 1
3887 1 2 2 2 140 GLU HB2 B 254 . HB1 1 1
3888 1 1 2 2 140 GLU H B 254 . HN 1 1
3888 1 2 2 2 140 GLU HB3 B 254 . HB2 1 1
3889 1 1 2 2 140 GLU H B 254 . HN 1 1
3889 1 2 2 2 140 GLU QG B 254 . HG1 1 1
3890 1 1 2 2 140 GLU H B 254 . HN 1 1
3890 1 2 2 2 141 GLU H B 255 . HN 1 1
3891 1 1 2 2 140 GLU H B 254 . HN 1 1
3891 1 2 2 2 142 PHE H B 256 . HN 1 1
3892 1 1 2 2 140 GLU HA B 254 . HA 1 1
3892 1 2 2 2 140 GLU HB2 B 254 . HB1 1 1
3893 1 1 2 2 140 GLU HA B 254 . HA 1 1
3893 1 2 2 2 140 GLU HB3 B 254 . HB2 1 1
3894 1 1 2 2 140 GLU HA B 254 . HA 1 1
3894 1 2 2 2 140 GLU QG B 254 . HG2 1 1
3895 1 1 2 2 140 GLU HA B 254 . HA 1 1
3895 1 2 2 2 141 GLU H B 255 . HN 1 1
3896 1 1 2 2 140 GLU HA B 254 . HA 1 1
3896 1 2 2 2 142 PHE H B 256 . HN 1 1
3897 1 1 2 2 140 GLU HA B 254 . HA 1 1
3897 1 2 2 2 143 VAL H B 257 . HN 1 1
3898 1 1 2 2 140 GLU HA B 254 . HA 1 1
3898 1 2 2 2 143 VAL HB B 257 . HB 1 1
3899 1 1 2 2 140 GLU HA B 254 . HA 1 1
3899 1 2 2 2 143 VAL QG B 257 . HG21 1 1
3900 1 1 2 2 140 GLU HA B 254 . HA 1 1
3900 1 2 2 2 144 GLN H B 258 . HN 1 1
3901 1 1 2 2 140 GLU HB2 B 254 . HB1 1 1
3901 1 2 2 2 141 GLU H B 255 . HN 1 1
3902 1 1 2 2 140 GLU HB3 B 254 . HB2 1 1
3902 1 2 2 2 140 GLU QG B 254 . HG2 1 1
3903 1 1 2 2 140 GLU QG B 254 . HG2 1 1
3903 1 2 2 2 141 GLU H B 255 . HN 1 1
3904 1 1 2 2 141 GLU H B 255 . HN 1 1
3904 1 2 2 2 141 GLU HA B 255 . HA 1 1
3905 1 1 2 2 141 GLU H B 255 . HN 1 1
3905 1 2 2 2 141 GLU HB2 B 255 . HB1 1 1
3906 1 1 2 2 141 GLU H B 255 . HN 1 1
3906 1 2 2 2 141 GLU HG2 B 255 . HG1 1 1
3907 1 1 2 2 141 GLU H B 255 . HN 1 1
3907 1 2 2 2 142 PHE H B 256 . HN 1 1
3908 1 1 2 2 141 GLU H B 255 . HN 1 1
3908 1 2 2 2 142 PHE QD B 256 . HD1 1 1
3909 1 1 2 2 141 GLU H B 255 . HN 1 1
3909 1 2 2 2 143 VAL H B 257 . HN 1 1
3910 1 1 2 2 141 GLU H B 255 . HN 1 1
3910 1 2 2 2 144 GLN H B 258 . HN 1 1
3911 1 1 2 2 141 GLU HA B 255 . HA 1 1
3911 1 2 2 2 141 GLU HB2 B 255 . HB1 1 1
3912 1 1 2 2 141 GLU HA B 255 . HA 1 1
3912 1 2 2 2 141 GLU HG2 B 255 . HG1 1 1
3913 1 1 2 2 141 GLU HA B 255 . HA 1 1
3913 1 2 2 2 142 PHE H B 256 . HN 1 1
3914 1 1 2 2 141 GLU HA B 255 . HA 1 1
3914 1 2 2 2 143 VAL H B 257 . HN 1 1
3915 1 1 2 2 141 GLU HA B 255 . HA 1 1
3915 1 2 2 2 144 GLN H B 258 . HN 1 1
3916 1 1 2 2 141 GLU HA B 255 . HA 1 1
3916 1 2 2 2 144 GLN HB2 B 258 . HB2 1 1
3917 1 1 2 2 141 GLU HA B 255 . HA 1 1
3917 1 2 2 2 144 GLN QG B 258 . HG2 1 1
3918 1 1 2 2 141 GLU HA B 255 . HA 1 1
3918 1 2 2 2 145 MET H B 259 . HN 1 1
3919 1 1 2 2 141 GLU HB2 B 255 . HB1 1 1
3919 1 2 2 2 141 GLU HG2 B 255 . HG1 1 1
3920 1 1 2 2 141 GLU HB2 B 255 . HB1 1 1
3920 1 2 2 2 142 PHE H B 256 . HN 1 1
3921 1 1 2 2 141 GLU HG2 B 255 . HG1 1 1
3921 1 2 2 2 142 PHE H B 256 . HN 1 1
3922 1 1 2 2 142 PHE H B 256 . HN 1 1
3922 1 2 2 2 142 PHE QB B 256 . HB2 1 1
3923 1 1 2 2 142 PHE H B 256 . HN 1 1
3923 1 2 2 2 142 PHE QD B 256 . HD1 1 1
3924 1 1 2 2 142 PHE H B 256 . HN 1 1
3924 1 2 2 2 142 PHE QE B 256 . HE1 1 1
3925 1 1 2 2 142 PHE H B 256 . HN 1 1
3925 1 2 2 2 143 VAL H B 257 . HN 1 1
3926 1 1 2 2 142 PHE H B 256 . HN 1 1
3926 1 2 2 2 143 VAL HB B 257 . HB 1 1
3927 1 1 2 2 142 PHE H B 256 . HN 1 1
3927 1 2 2 2 143 VAL QG B 257 . HG21 1 1
3928 1 1 2 2 142 PHE H B 256 . HN 1 1
3928 1 2 2 2 144 GLN H B 258 . HN 1 1
3929 1 1 2 2 142 PHE H B 256 . HN 1 1
3929 1 2 2 2 145 MET H B 259 . HN 1 1
3930 1 1 2 2 142 PHE H B 256 . HN 1 1
3930 1 2 2 2 145 MET QB B 259 . HB1 1 1
3931 1 1 2 2 142 PHE HA B 256 . HA 1 1
3931 1 2 2 2 142 PHE QB B 256 . HB1 1 1
3932 1 1 2 2 142 PHE HA B 256 . HA 1 1
3932 1 2 2 2 144 GLN H B 258 . HN 1 1
3933 1 1 2 2 142 PHE HA B 256 . HA 1 1
3933 1 2 2 2 145 MET H B 259 . HN 1 1
3934 1 1 2 2 142 PHE HA B 256 . HA 1 1
3934 1 2 2 2 145 MET QB B 259 . HB1 1 1
3935 1 1 2 2 142 PHE HA B 256 . HA 1 1
3935 1 2 2 2 146 MET H B 260 . HN 1 1
3936 1 1 2 2 142 PHE QB B 256 . HB2 1 1
3936 1 2 2 2 143 VAL H B 257 . HN 1 1
3937 1 1 2 2 142 PHE QB B 256 . HB1 1 1
3937 1 2 2 2 143 VAL QG B 257 . HG21 1 1
3938 1 1 2 2 142 PHE QB B 256 . HB1 1 1
3938 1 2 2 2 146 MET H B 260 . HN 1 1
3939 1 1 2 2 142 PHE QB B 256 . HB1 1 1
3939 1 2 2 2 146 MET ME B 260 . HE1 1 1
3940 1 1 2 2 142 PHE QB B 256 . HB1 1 1
3940 1 2 2 2 146 MET QG B 260 . HG1 1 1
3941 1 1 2 2 142 PHE QD B 256 . HD1 1 1
3941 1 2 2 2 143 VAL H B 257 . HN 1 1
3942 1 1 2 2 143 VAL H B 257 . HN 1 1
3942 1 2 2 2 143 VAL HB B 257 . HB 1 1
3943 1 1 2 2 143 VAL H B 257 . HN 1 1
3943 1 2 2 2 143 VAL QG B 257 . HG11 1 1
3944 1 1 2 2 143 VAL H B 257 . HN 1 1
3944 1 2 2 2 144 GLN H B 258 . HN 1 1
3945 1 1 2 2 143 VAL H B 257 . HN 1 1
3945 1 2 2 2 144 GLN QG B 258 . HG2 1 1
3946 1 1 2 2 143 VAL H B 257 . HN 1 1
3946 1 2 2 2 145 MET H B 259 . HN 1 1
3947 1 1 2 2 143 VAL H B 257 . HN 1 1
3947 1 2 2 2 146 MET H B 260 . HN 1 1
3948 1 1 2 2 143 VAL HA B 257 . HA 1 1
3948 1 2 2 2 143 VAL QG B 257 . HG11 1 1
3949 1 1 2 2 143 VAL HA B 257 . HA 1 1
3949 1 2 2 2 144 GLN H B 258 . HN 1 1
3950 1 1 2 2 143 VAL HA B 257 . HA 1 1
3950 1 2 2 2 145 MET H B 259 . HN 1 1
3951 1 1 2 2 143 VAL HA B 257 . HA 1 1
3951 1 2 2 2 146 MET H B 260 . HN 1 1
3952 1 1 2 2 143 VAL HA B 257 . HA 1 1
3952 1 2 2 2 146 MET QB B 260 . HB2 1 1
3953 1 1 2 2 143 VAL HA B 257 . HA 1 1
3953 1 2 2 2 146 MET QG B 260 . HG1 1 1
3954 1 1 2 2 143 VAL HA B 257 . HA 1 1
3954 1 2 2 2 147 THR MG B 261 . HG21 1 1
3955 1 1 2 2 143 VAL HB B 257 . HB 1 1
3955 1 2 2 2 144 GLN H B 258 . HN 1 1
3956 1 1 2 2 143 VAL MG1 B 257 . HG11 1 1
3956 1 2 2 2 143 VAL MG2 B 257 . HG21 1 1
3957 1 1 2 2 143 VAL QG B 257 . HG11 1 1
3957 1 2 2 2 144 GLN H B 258 . HN 1 1
3958 1 1 2 2 143 VAL QG B 257 . HG11 1 1
3958 1 2 2 2 144 GLN HA B 258 . HA 1 1
3959 1 1 2 2 143 VAL QG B 257 . HG11 1 1
3959 1 2 2 2 144 GLN QG B 258 . HG2 1 1
3960 1 1 2 2 143 VAL QG B 257 . HG11 1 1
3960 1 2 2 2 146 MET H B 260 . HN 1 1
3961 1 1 2 2 143 VAL QG B 257 . HG11 1 1
3961 1 2 2 2 147 THR H B 261 . HN 1 1
3962 1 1 2 2 143 VAL QG B 257 . HG11 1 1
3962 1 2 2 2 147 THR MG B 261 . HG21 1 1
3963 1 1 2 2 144 GLN H B 258 . HN 1 1
3963 1 2 2 2 144 GLN HA B 258 . HA 1 1
3964 1 1 2 2 144 GLN H B 258 . HN 1 1
3964 1 2 2 2 144 GLN HB2 B 258 . HB2 1 1
3965 1 1 2 2 144 GLN H B 258 . HN 1 1
3965 1 2 2 2 144 GLN QE B 258 . HE21 1 1
3966 1 1 2 2 144 GLN H B 258 . HN 1 1
3966 1 2 2 2 144 GLN QG B 258 . HG2 1 1
3967 1 1 2 2 144 GLN H B 258 . HN 1 1
3967 1 2 2 2 145 MET H B 259 . HN 1 1
3968 1 1 2 2 144 GLN H B 258 . HN 1 1
3968 1 2 2 2 145 MET QB B 259 . HB1 1 1
3969 1 1 2 2 144 GLN H B 258 . HN 1 1
3969 1 2 2 2 146 MET H B 260 . HN 1 1
3970 1 1 2 2 144 GLN H B 258 . HN 1 1
3970 1 2 2 2 147 THR H B 261 . HN 1 1
3971 1 1 2 2 144 GLN HA B 258 . HA 1 1
3971 1 2 2 2 144 GLN HB2 B 258 . HB2 1 1
3972 1 1 2 2 144 GLN HA B 258 . HA 1 1
3972 1 2 2 2 144 GLN HB3 B 258 . HB1 1 1
3973 1 1 2 2 144 GLN HA B 258 . HA 1 1
3973 1 2 2 2 144 GLN QG B 258 . HG2 1 1
3974 1 1 2 2 144 GLN HA B 258 . HA 1 1
3974 1 2 2 2 145 MET H B 259 . HN 1 1
3975 1 1 2 2 144 GLN HA B 258 . HA 1 1
3975 1 2 2 2 146 MET H B 260 . HN 1 1
3976 1 1 2 2 144 GLN HA B 258 . HA 1 1
3976 1 2 2 2 147 THR H B 261 . HN 1 1
3977 1 1 2 2 144 GLN HB2 B 258 . HB2 1 1
3977 1 2 2 2 144 GLN QG B 258 . HG2 1 1
3978 1 1 2 2 144 GLN HB2 B 258 . HB2 1 1
3978 1 2 2 2 145 MET H B 259 . HN 1 1
3979 1 1 2 2 144 GLN HB3 B 258 . HB1 1 1
3979 1 2 2 2 144 GLN QG B 258 . HG2 1 1
3980 1 1 2 2 144 GLN HB3 B 258 . HB1 1 1
3980 1 2 2 2 145 MET H B 259 . HN 1 1
3981 1 1 2 2 145 MET H B 259 . HN 1 1
3981 1 2 2 2 145 MET HA B 259 . HA 1 1
3982 1 1 2 2 145 MET H B 259 . HN 1 1
3982 1 2 2 2 145 MET QB B 259 . HB2 1 1
3983 1 1 2 2 145 MET H B 259 . HN 1 1
3983 1 2 2 2 145 MET QG B 259 . HG2 1 1
3984 1 1 2 2 145 MET H B 259 . HN 1 1
3984 1 2 2 2 146 MET H B 260 . HN 1 1
3985 1 1 2 2 145 MET H B 259 . HN 1 1
3985 1 2 2 2 146 MET ME B 260 . HE1 1 1
3986 1 1 2 2 145 MET H B 259 . HN 1 1
3986 1 2 2 2 147 THR H B 261 . HN 1 1
3987 1 1 2 2 145 MET HA B 259 . HA 1 1
3987 1 2 2 2 145 MET QB B 259 . HB1 1 1
3988 1 1 2 2 145 MET HA B 259 . HA 1 1
3988 1 2 2 2 145 MET ME B 259 . HE1 1 1
3989 1 1 2 2 145 MET HA B 259 . HA 1 1
3989 1 2 2 2 145 MET QG B 259 . HG1 1 1
3990 1 1 2 2 145 MET HA B 259 . HA 1 1
3990 1 2 2 2 146 MET H B 260 . HN 1 1
3991 1 1 2 2 145 MET HA B 259 . HA 1 1
3991 1 2 2 2 147 THR H B 261 . HN 1 1
3992 1 1 2 2 145 MET HA B 259 . HA 1 1
3992 1 2 2 2 148 ALA H B 262 . HN 1 1
3993 1 1 2 2 145 MET HA B 259 . HA 1 1
3993 1 2 2 2 148 ALA MB B 262 . HB1 1 1
3994 1 1 2 2 145 MET QB B 259 . HB1 1 1
3994 1 2 2 2 145 MET ME B 259 . HE1 1 1
3995 1 1 2 2 145 MET QB B 259 . HB1 1 1
3995 1 2 2 2 145 MET QG B 259 . HG1 1 1
3996 1 1 2 2 145 MET QB B 259 . HB1 1 1
3996 1 2 2 2 146 MET H B 260 . HN 1 1
3997 1 1 2 2 145 MET QB B 259 . HB1 1 1
3997 1 2 2 2 146 MET ME B 260 . HE1 1 1
3998 1 1 2 2 145 MET ME B 259 . HE1 1 1
3998 1 2 2 2 145 MET QG B 259 . HG1 1 1
3999 1 1 2 2 145 MET QG B 259 . HG1 1 1
3999 1 2 2 2 146 MET H B 260 . HN 1 1
4000 1 1 2 2 145 MET QG B 259 . HG1 1 1
4000 1 2 2 2 146 MET HA B 260 . HA 1 1
4001 1 1 2 2 145 MET QG B 259 . HG1 1 1
4001 1 2 2 2 146 MET ME B 260 . HE1 1 1
4002 1 1 2 2 146 MET H B 260 . HN 1 1
4002 1 2 2 2 146 MET QB B 260 . HB1 1 1
4003 1 1 2 2 146 MET H B 260 . HN 1 1
4003 1 2 2 2 146 MET ME B 260 . HE1 1 1
4004 1 1 2 2 146 MET H B 260 . HN 1 1
4004 1 2 2 2 146 MET QG B 260 . HG1 1 1
4005 1 1 2 2 146 MET H B 260 . HN 1 1
4005 1 2 2 2 147 THR H B 261 . HN 1 1
4006 1 1 2 2 146 MET H B 260 . HN 1 1
4006 1 2 2 2 147 THR MG B 261 . HG21 1 1
4007 1 1 2 2 146 MET H B 260 . HN 1 1
4007 1 2 2 2 148 ALA H B 262 . HN 1 1
4008 1 1 2 2 146 MET HA B 260 . HA 1 1
4008 1 2 2 2 146 MET QB B 260 . HB1 1 1
4009 1 1 2 2 146 MET HA B 260 . HA 1 1
4009 1 2 2 2 146 MET ME B 260 . HE1 1 1
4010 1 1 2 2 146 MET HA B 260 . HA 1 1
4010 1 2 2 2 146 MET QG B 260 . HG1 1 1
4011 1 1 2 2 146 MET HA B 260 . HA 1 1
4011 1 2 2 2 147 THR H B 261 . HN 1 1
4012 1 1 2 2 146 MET QB B 260 . HB2 1 1
4012 1 2 2 2 146 MET ME B 260 . HE1 1 1
4013 1 1 2 2 146 MET QB B 260 . HB1 1 1
4013 1 2 2 2 146 MET QG B 260 . HG1 1 1
4014 1 1 2 2 146 MET QB B 260 . HB2 1 1
4014 1 2 2 2 147 THR H B 261 . HN 1 1
4015 1 1 2 2 146 MET QB B 260 . HB2 1 1
4015 1 2 2 2 147 THR MG B 261 . HG21 1 1
4016 1 1 2 2 146 MET ME B 260 . HE1 1 1
4016 1 2 2 2 146 MET QG B 260 . HG1 1 1
4017 1 1 2 2 146 MET QG B 260 . HG1 1 1
4017 1 2 2 2 147 THR H B 261 . HN 1 1
4018 1 1 2 2 147 THR H B 261 . HN 1 1
4018 1 2 2 2 147 THR HA B 261 . HA 1 1
4019 1 1 2 2 147 THR H B 261 . HN 1 1
4019 1 2 2 2 147 THR HB B 261 . HB 1 1
4020 1 1 2 2 147 THR H B 261 . HN 1 1
4020 1 2 2 2 147 THR MG B 261 . HG21 1 1
4021 1 1 2 2 147 THR H B 261 . HN 1 1
4021 1 2 2 2 148 ALA H B 262 . HN 1 1
4022 1 1 2 2 147 THR H B 261 . HN 1 1
4022 1 2 2 2 148 ALA MB B 262 . HB1 1 1
4023 1 1 2 2 147 THR HA B 261 . HA 1 1
4023 1 2 2 2 147 THR HB B 261 . HB 1 1
4024 1 1 2 2 147 THR HA B 261 . HA 1 1
4024 1 2 2 2 147 THR MG B 261 . HG21 1 1
4025 1 1 2 2 147 THR HA B 261 . HA 1 1
4025 1 2 2 2 148 ALA H B 262 . HN 1 1
4026 1 1 2 2 147 THR HA B 261 . HA 1 1
4026 1 2 2 2 149 LYS H B 263 . HN 1 1
4027 1 1 2 2 147 THR HB B 261 . HB 1 1
4027 1 2 2 2 148 ALA H B 262 . HN 1 1
4028 1 1 2 2 147 THR MG B 261 . HG21 1 1
4028 1 2 2 2 148 ALA H B 262 . HN 1 1
4029 1 1 2 2 148 ALA H B 262 . HN 1 1
4029 1 2 2 2 148 ALA HA B 262 . HA 1 1
4030 1 1 2 2 148 ALA H B 262 . HN 1 1
4030 1 2 2 2 148 ALA MB B 262 . HB1 1 1
4031 1 1 2 2 148 ALA H B 262 . HN 1 1
4031 1 2 2 2 149 LYS H B 263 . HN 1 1
4032 1 1 2 2 148 ALA HA B 262 . HA 1 1
4032 1 2 2 2 148 ALA MB B 262 . HB1 1 1
4033 1 1 2 2 149 LYS H B 263 . HN 1 1
4033 1 2 2 2 149 LYS HA B 263 . HA 1 1
4034 1 1 2 2 149 LYS H B 263 . HN 1 1
4034 1 2 2 2 149 LYS HB2 B 263 . HB1 1 1
4035 1 1 2 2 149 LYS H B 263 . HN 1 1
4035 1 2 2 2 149 LYS QD B 263 . HD2 1 1
4036 1 1 2 2 149 LYS H B 263 . HN 1 1
4036 1 2 2 2 149 LYS QG B 263 . HG2 1 1
4037 1 1 2 2 149 LYS HA B 263 . HA 1 1
4037 1 2 2 2 149 LYS HB2 B 263 . HB1 1 1
4038 1 1 2 2 149 LYS HA B 263 . HA 1 1
4038 1 2 2 2 149 LYS HB3 B 263 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.121 1.906 4.339 1 1
2 1 . . . . . 3.431 1.959 4.903 1 1
3 1 . . . . . 2.036 1.518 2.554 1 1
4 1 . . . . . 2.413 1.685 3.141 1 1
5 1 . . . . . 2.935 1.858 4.012 1 1
6 1 . . . . . 3.294 1.938 4.65 1 1
7 1 . . . . . 2.872 1.841 3.903 1 1
8 1 . . . . . 3.015 1.908 4.151 1 1
9 1 . . . . . 2.971 1.867 4.075 1 1
10 1 . . . . . 3.428 1.959 4.897 1 1
11 1 . . . . . 8.727 0.0 18.246 1 1
12 1 . . . . . 3.372 1.951 4.793 1 1
13 1 . . . . . 4.859 1.907 7.811 1 1
14 1 . . . . . 2.322 1.669 2.996 1 1
15 1 . . . . . 2.024 1.512 2.536 1 1
16 1 . . . . . 2.866 1.842 3.893 1 1
17 1 . . . . . 4.471 1.972 6.97 1 1
18 1 . . . . . 2.396 1.69 3.114 1 1
19 1 . . . . . 1.99 1.495 2.485 1 1
20 1 . . . . . 1.956 1.478 2.434 1 1
21 1 . . . . . 2.17 1.581 2.759 1 1
22 1 . . . . . 2.463 1.705 3.221 1 1
23 1 . . . . . 2.114 1.556 2.672 1 1
24 1 . . . . . 2.017 1.844 2.526 1 1
25 1 . . . . . 2.21 1.6 2.82 1 1
26 1 . . . . . 3.221 1.924 4.193 1 1
27 1 . . . . . 3.796 2.0 5.597 1 1
28 1 . . . . . 2.937 1.859 4.015 1 1
29 1 . . . . . 2.663 1.777 3.549 1 1
30 1 . . . . . 3.263 1.932 4.594 1 1
31 1 . . . . . 2.114 1.556 2.672 1 1
32 1 . . . . . 2.325 1.649 3.001 1 1
33 1 . . . . . 2.994 1.873 4.115 1 1
34 1 . . . . . 2.263 1.873 2.903 1 1
35 1 . . . . . 2.161 1.606 2.745 1 1
36 1 . . . . . 3.808 1.995 4.285 1 1
37 1 . . . . . 2.439 1.696 2.802 1 1
38 1 . . . . . 3.391 1.953 4.829 1 1
39 1 . . . . . 2.202 1.596 2.808 1 1
40 1 . . . . . 2.274 1.628 2.92 1 1
41 1 . . . . . 2.801 1.82 3.782 1 1
42 1 . . . . . 3.715 1.99 5.44 1 1
43 1 . . . . . 3.808 1.996 5.621 1 1
44 1 . . . . . 2.384 1.673 3.095 1 1
45 1 . . . . . 3.741 1.992 5.49 1 1
46 1 . . . . . 3.263 1.985 4.594 1 1
47 1 . . . . . 3.551 1.985 5.127 1 1
48 1 . . . . . 2.415 1.686 3.144 1 1
49 1 . . . . . 2.699 1.789 3.609 1 1
50 1 . . . . . 2.728 1.827 3.658 1 1
51 1 . . . . . . 1.602 2.12 1 1
52 1 . . . . . 2.34 1.656 3.024 1 1
53 1 . . . . . 2.749 1.805 3.548 1 1
54 1 . . . . . 2.742 1.802 3.682 1 1
55 1 . . . . . 2.098 1.548 2.648 1 1
56 1 . . . . . 2.144 1.57 2.507 1 1
57 1 . . . . . 2.061 1.53 2.529 1 1
58 1 . . . . . 2.667 1.802 3.556 1 1
59 1 . . . . . 2.805 1.821 3.789 1 1
60 1 . . . . . 2.405 1.682 3.128 1 1
61 1 . . . . . . 1.652 1.951 1 1
62 1 . . . . . 2.189 1.59 2.788 1 1
63 1 . . . . . 2.302 1.639 2.965 1 1
64 1 . . . . . 2.422 1.689 3.155 1 1
65 1 . . . . . 2.216 1.602 2.83 1 1
66 1 . . . . . 2.563 1.742 3.384 1 1
67 1 . . . . . 1.298 1.088 1.508 1 1
68 1 . . . . . 2.125 1.561 2.689 1 1
69 1 . . . . . 2.144 1.569 2.719 1 1
70 1 . . . . . 2.313 1.644 2.982 1 1
71 1 . . . . . 3.159 1.912 4.406 1 1
72 1 . . . . . 1.983 1.492 2.474 1 1
73 1 . . . . . 2.295 1.637 2.953 1 1
74 1 . . . . . 3.097 1.946 4.296 1 1
75 1 . . . . . 1.756 1.371 2.141 1 1
76 1 . . . . . 3.042 1.885 4.199 1 1
77 1 . . . . . 2.837 1.831 3.843 1 1
78 1 . . . . . 2.901 1.849 3.953 1 1
79 1 . . . . . 2.125 1.561 2.689 1 1
80 1 . . . . . 2.078 1.538 2.618 1 1
81 1 . . . . . 2.319 1.647 2.991 1 1
82 1 . . . . . 2.615 1.76 3.47 1 1
83 1 . . . . . 2.877 1.843 3.911 1 1
84 1 . . . . . 2.005 1.604 2.507 1 1
85 1 . . . . . 2.027 1.524 2.541 1 1
86 1 . . . . . 2.599 1.755 3.443 1 1
87 1 . . . . . 2.737 1.821 3.674 1 1
88 1 . . . . . 3.032 1.883 4.031 1 1
89 1 . . . . . 2.603 1.771 3.45 1 1
90 1 . . . . . 3.657 1.985 5.329 1 1
91 1 . . . . . 2.265 1.624 2.866 1 1
92 1 . . . . . 2.779 1.814 3.744 1 1
93 1 . . . . . 3.231 1.93 4.536 1 1
94 1 . . . . . 3.289 1.937 4.455 1 1
95 1 . . . . . 2.167 1.58 2.754 1 1
96 1 . . . . . 3.581 1.989 5.184 1 1
97 1 . . . . . 2.218 1.603 2.833 1 1
98 1 . . . . . 2.909 1.851 3.967 1 1
99 1 . . . . . 2.471 1.708 3.234 1 1
100 1 . . . . . 2.919 1.854 3.984 1 1
101 1 . . . . . 2.967 1.867 4.067 1 1
102 1 . . . . . 2.235 1.657 2.859 1 1
103 1 . . . . . 2.212 1.616 2.823 1 1
104 1 . . . . . 3.211 1.922 4.5 1 1
105 1 . . . . . 2.866 1.916 3.892 1 1
106 1 . . . . . 1.491 1.213 1.769 1 1
107 1 . . . . . 2.259 1.651 2.897 1 1
108 1 . . . . . 2.49 1.721 3.265 1 1
109 1 . . . . . 2.863 1.839 3.887 1 1
110 1 . . . . . 2.487 1.714 3.26 1 1
111 1 . . . . . . 1.881 2.44 1 1
112 1 . . . . . 2.056 1.689 2.584 1 1
113 1 . . . . . 2.208 1.599 2.817 1 1
114 1 . . . . . 3.846 1.997 5.695 1 1
115 1 . . . . . 2.194 1.592 2.553 1 1
116 1 . . . . . 2.41 1.684 3.136 1 1
117 1 . . . . . 2.606 1.783 3.455 1 1
118 1 . . . . . 2.952 1.863 4.041 1 1
119 1 . . . . . 2.952 1.863 4.041 1 1
120 1 . . . . . 3.008 1.877 4.139 1 1
121 1 . . . . . 2.213 1.601 2.825 1 1
122 1 . . . . . 3.247 1.929 4.565 1 1
123 1 . . . . . 2.236 1.611 2.861 1 1
124 1 . . . . . 2.401 1.706 3.121 1 1
125 1 . . . . . 2.176 1.584 2.768 1 1
126 1 . . . . . 2.746 1.803 3.689 1 1
127 1 . . . . . 3.203 1.92 4.36 1 1
128 1 . . . . . 3.097 1.946 4.296 1 1
129 1 . . . . . 4.243 1.993 6.493 1 1
130 1 . . . . . 2.95 1.862 4.038 1 1
131 1 . . . . . 3.044 1.885 4.203 1 1
132 1 . . . . . 3.178 1.916 4.44 1 1
133 1 . . . . . 3.207 1.922 4.492 1 1
134 1 . . . . . 2.045 1.551 2.568 1 1
135 1 . . . . . 2.301 1.639 2.963 1 1
136 1 . . . . . 2.19 1.59 2.79 1 1
137 1 . . . . . 2.68 1.782 3.578 1 1
138 1 . . . . . 2.348 1.659 2.803 1 1
139 1 . . . . . 2.332 1.652 3.012 1 1
140 1 . . . . . 3.272 1.934 4.61 1 1
141 1 . . . . . 3.001 1.875 4.127 1 1
142 1 . . . . . 3.383 1.952 4.814 1 1
143 1 . . . . . 2.851 1.835 3.867 1 1
144 1 . . . . . 3.124 1.904 4.344 1 1
145 1 . . . . . 3.339 1.946 4.732 1 1
146 1 . . . . . 2.137 1.566 2.708 1 1
147 1 . . . . . 2.116 1.556 2.676 1 1
148 1 . . . . . 3.424 1.958 3.848 1 1
149 1 . . . . . 2.426 1.69 3.162 1 1
150 1 . . . . . 2.327 1.65 3.004 1 1
151 1 . . . . . 1.718 1.349 2.087 1 1
152 1 . . . . . 2.039 1.713 2.559 1 1
153 1 . . . . . 2.328 1.65 3.006 1 1
154 1 . . . . . 2.06 1.568 2.36 1 1
155 1 . . . . . 2.593 1.778 3.434 1 1
156 1 . . . . . 1.632 1.299 1.965 1 1
157 1 . . . . . 2.517 1.79 3.309 1 1
158 1 . . . . . 3.244 1.928 4.56 1 1
159 1 . . . . . 2.86 1.869 3.882 1 1
160 1 . . . . . 3.19 1.918 4.462 1 1
161 1 . . . . . 2.084 1.541 2.627 1 1
162 1 . . . . . 2.357 1.662 3.052 1 1
163 1 . . . . . 2.8 1.82 3.78 1 1
164 1 . . . . . 3.27 1.934 4.606 1 1
165 1 . . . . . 3.195 1.919 4.471 1 1
166 1 . . . . . 3.214 1.923 4.505 1 1
167 1 . . . . . 2.219 1.604 2.834 1 1
168 1 . . . . . 2.447 1.699 3.195 1 1
169 1 . . . . . 4.273 1.991 6.555 1 1
170 1 . . . . . 2.246 1.615 2.877 1 1
171 1 . . . . . 3.108 1.9 4.316 1 1
172 1 . . . . . 4.864 1.907 7.821 1 1
173 1 . . . . . 2.761 1.808 3.714 1 1
174 1 . . . . . 2.095 1.547 2.643 1 1
175 1 . . . . . 2.228 1.607 2.849 1 1
176 1 . . . . . 2.278 1.63 2.926 1 1
177 1 . . . . . 2.921 1.854 3.988 1 1
178 1 . . . . . 2.988 1.872 4.104 1 1
179 1 . . . . . 3.44 1.961 4.919 1 1
180 1 . . . . . 2.304 1.695 2.968 1 1
181 1 . . . . . 3.39 1.953 4.237 1 1
182 1 . . . . . 2.46 1.703 3.217 1 1
183 1 . . . . . 2.445 1.698 3.192 1 1
184 1 . . . . . 2.485 1.83 3.08 1 1
185 1 . . . . . 2.153 1.573 2.733 1 1
186 1 . . . . . 3.172 1.914 4.43 1 1
187 1 . . . . . 2.7 1.789 3.611 1 1
188 1 . . . . . 2.558 1.74 3.225 1 1
189 1 . . . . . 2.275 1.628 2.922 1 1
190 1 . . . . . 2.199 1.817 2.804 1 1
191 1 . . . . . 2.222 1.605 2.839 1 1
192 1 . . . . . 2.463 1.705 3.221 1 1
193 1 . . . . . 2.118 1.557 2.679 1 1
194 1 . . . . . 2.361 1.664 3.058 1 1
195 1 . . . . . 2.551 1.738 3.364 1 1
196 1 . . . . . 2.797 1.819 3.687 1 1
197 1 . . . . . 2.584 1.749 3.419 1 1
198 1 . . . . . 2.196 1.593 2.799 1 1
199 1 . . . . . 2.291 1.635 2.947 1 1
200 1 . . . . . 2.683 1.783 3.583 1 1
201 1 . . . . . 2.41 1.684 3.136 1 1
202 1 . . . . . 3.038 1.884 4.192 1 1
203 1 . . . . . 2.517 1.725 3.309 1 1
204 1 . . . . . 2.815 1.824 3.806 1 1
205 1 . . . . . 1.451 1.188 1.714 1 1
206 1 . . . . . 3.039 1.884 4.194 1 1
207 1 . . . . . 2.868 1.84 3.368 1 1
208 1 . . . . . 2.371 1.668 3.074 1 1
209 1 . . . . . 2.158 1.576 2.74 1 1
210 1 . . . . . 1.637 1.302 1.972 1 1
211 1 . . . . . 1.739 1.361 2.117 1 1
212 1 . . . . . 2.534 1.731 3.337 1 1
213 1 . . . . . 2.7 1.789 3.611 1 1
214 1 . . . . . 2.188 1.59 2.748 1 1
215 1 . . . . . 2.563 1.742 3.384 1 1
216 1 . . . . . 1.87 1.671 2.282 1 1
217 1 . . . . . 1.812 1.402 2.222 1 1
218 1 . . . . . 2.601 1.755 3.447 1 1
219 1 . . . . . 1.853 1.434 2.282 1 1
220 1 . . . . . 2.465 1.705 3.225 1 1
221 1 . . . . . 2.936 1.859 4.013 1 1
222 1 . . . . . 2.4 1.68 3.12 1 1
223 1 . . . . . 2.558 1.74 3.376 1 1
224 1 . . . . . 2.404 1.681 3.127 1 1
225 1 . . . . . 2.737 1.8 3.674 1 1
226 1 . . . . . 1.935 1.518 2.403 1 1
227 1 . . . . . 2.452 1.701 3.203 1 1
228 1 . . . . . 3.767 1.993 5.541 1 1
229 1 . . . . . 2.155 1.654 2.735 1 1
230 1 . . . . . 2.83 1.829 3.831 1 1
231 1 . . . . . 2.404 1.682 3.126 1 1
232 1 . . . . . 2.158 1.602 2.74 1 1
233 1 . . . . . 2.803 1.821 3.785 1 1
234 1 . . . . . 3.347 1.947 4.747 1 1
235 1 . . . . . 2.891 1.846 3.936 1 1
236 1 . . . . . 2.275 1.628 2.922 1 1
237 1 . . . . . 2.543 1.734 3.352 1 1
238 1 . . . . . 2.084 1.541 2.627 1 1
239 1 . . . . . 2.084 1.541 2.627 1 1
240 1 . . . . . 2.172 1.582 2.762 1 1
241 1 . . . . . 2.033 1.733 2.55 1 1
242 1 . . . . . 2.239 1.778 2.866 1 1
243 1 . . . . . 2.548 1.736 3.36 1 1
244 1 . . . . . 1.96 1.52 2.44 1 1
245 1 . . . . . 2.528 1.789 3.327 1 1
246 1 . . . . . 2.291 1.704 2.947 1 1
247 1 . . . . . 3.08 1.894 4.266 1 1
248 1 . . . . . 3.128 1.905 4.351 1 1
249 1 . . . . . 2.272 1.627 2.917 1 1
250 1 . . . . . 2.223 1.605 2.841 1 1
251 1 . . . . . 2.168 1.58 2.756 1 1
252 1 . . . . . 3.155 1.91 4.4 1 1
253 1 . . . . . 2.605 1.757 3.453 1 1
254 1 . . . . . 2.168 1.581 2.755 1 1
255 1 . . . . . 3.154 1.91 4.398 1 1
256 1 . . . . . 2.149 1.572 2.726 1 1
257 1 . . . . . 2.126 1.561 2.691 1 1
258 1 . . . . . 2.288 1.634 2.942 1 1
259 1 . . . . . 2.614 1.76 3.468 1 1
260 1 . . . . . 2.284 1.632 2.936 1 1
261 1 . . . . . 2.529 1.73 3.328 1 1
262 1 . . . . . 3.955 2.0 5.91 1 1
263 1 . . . . . 2.55 1.737 3.363 1 1
264 1 . . . . . 2.619 1.762 3.476 1 1
265 1 . . . . . 3.019 1.88 4.158 1 1
266 1 . . . . . 2.604 1.756 3.452 1 1
267 1 . . . . . 2.117 1.557 2.677 1 1
268 1 . . . . . 2.207 1.598 2.816 1 1
269 1 . . . . . 2.57 1.744 3.396 1 1
270 1 . . . . . 3.132 1.906 4.358 1 1
271 1 . . . . . 2.387 1.675 3.099 1 1
272 1 . . . . . 2.814 1.824 3.804 1 1
273 1 . . . . . 2.38 1.672 3.088 1 1
274 1 . . . . . 2.648 1.771 3.525 1 1
275 1 . . . . . 3.081 1.894 4.268 1 1
276 1 . . . . . 2.864 1.839 3.889 1 1
277 1 . . . . . 2.892 1.847 3.937 1 1
278 1 . . . . . 2.789 1.817 3.761 1 1
279 1 . . . . . 2.475 1.709 3.241 1 1
280 1 . . . . . 2.486 1.714 3.258 1 1
281 1 . . . . . 2.359 1.663 3.055 1 1
282 1 . . . . . 3.069 1.892 4.246 1 1
283 1 . . . . . 3.013 1.878 4.148 1 1
284 1 . . . . . 3.013 1.878 4.148 1 1
285 1 . . . . . 3.392 1.954 4.83 1 1
286 1 . . . . . 2.736 1.8 3.672 1 1
287 1 . . . . . 2.448 1.699 3.197 1 1
288 1 . . . . . 3.483 1.967 4.999 1 1
289 1 . . . . . 2.42 1.688 3.152 1 1
290 1 . . . . . 2.872 1.841 3.903 1 1
291 1 . . . . . 3.568 1.977 5.159 1 1
292 1 . . . . . 3.826 1.996 5.656 1 1
293 1 . . . . . 3.49 1.967 5.013 1 1
294 1 . . . . . 3.301 1.939 4.663 1 1
295 1 . . . . . 3.215 1.923 4.507 1 1
296 1 . . . . . 2.764 1.809 3.719 1 1
297 1 . . . . . 2.61 1.758 3.462 1 1
298 1 . . . . . 3.553 1.975 5.131 1 1
299 1 . . . . . 3.453 1.963 4.943 1 1
300 1 . . . . . 2.188 1.59 2.786 1 1
301 1 . . . . . 2.414 1.685 3.143 1 1
302 1 . . . . . 2.525 1.728 3.322 1 1
303 1 . . . . . 3.18 1.916 4.444 1 1
304 1 . . . . . 2.981 1.87 4.092 1 1
305 1 . . . . . 2.47 1.708 3.232 1 1
306 1 . . . . . 3.341 1.946 4.736 1 1
307 1 . . . . . 2.759 1.808 3.71 1 1
308 1 . . . . . 3.668 1.986 5.35 1 1
309 1 . . . . . 2.001 1.501 2.501 1 1
310 1 . . . . . 2.453 1.701 3.205 1 1
311 1 . . . . . 2.655 1.774 3.536 1 1
312 1 . . . . . 2.521 1.726 3.316 1 1
313 1 . . . . . 2.905 1.85 3.96 1 1
314 1 . . . . . 3.423 1.958 4.888 1 1
315 1 . . . . . 2.626 1.764 3.488 1 1
316 1 . . . . . 2.374 1.669 3.079 1 1
317 1 . . . . . 2.672 1.779 3.565 1 1
318 1 . . . . . 2.854 1.836 3.872 1 1
319 1 . . . . . 2.463 1.704 3.222 1 1
320 1 . . . . . 2.788 1.816 3.76 1 1
321 1 . . . . . 2.927 1.856 3.998 1 1
322 1 . . . . . 2.12 1.558 2.682 1 1
323 1 . . . . . 2.142 1.569 2.715 1 1
324 1 . . . . . 2.788 1.816 3.76 1 1
325 1 . . . . . 2.897 1.848 3.946 1 1
326 1 . . . . . 3.944 2.0 5.888 1 1
327 1 . . . . . 4.865 1.906 7.824 1 1
328 1 . . . . . 2.081 1.539 2.623 1 1
329 1 . . . . . 2.321 1.648 2.994 1 1
330 1 . . . . . 2.826 1.828 3.824 1 1
331 1 . . . . . 1.996 1.498 2.494 1 1
332 1 . . . . . 2.781 1.814 3.748 1 1
333 1 . . . . . 2.628 1.765 3.491 1 1
334 1 . . . . . 3.115 1.902 4.328 1 1
335 1 . . . . . 2.669 1.779 3.559 1 1
336 1 . . . . . 3.297 1.938 4.656 1 1
337 1 . . . . . 2.221 1.604 2.838 1 1
338 1 . . . . . 3.665 1.986 5.344 1 1
339 1 . . . . . 3.168 1.913 4.423 1 1
340 1 . . . . . 2.53 1.73 3.33 1 1
341 1 . . . . . 2.897 1.848 3.946 1 1
342 1 . . . . . 2.879 1.843 3.915 1 1
343 1 . . . . . 2.222 1.605 2.839 1 1
344 1 . . . . . 1.735 1.359 2.111 1 1
345 1 . . . . . 2.527 1.729 3.325 1 1
346 1 . . . . . 3.575 1.977 5.173 1 1
347 1 . . . . . 2.128 1.562 2.694 1 1
348 1 . . . . . 2.78 1.814 3.746 1 1
349 1 . . . . . 2.527 1.729 3.325 1 1
350 1 . . . . . 2.719 1.795 3.643 1 1
351 1 . . . . . 3.179 1.916 4.442 1 1
352 1 . . . . . 3.14 1.907 4.373 1 1
353 1 . . . . . 2.777 1.813 3.741 1 1
354 1 . . . . . 3.096 1.898 4.294 1 1
355 1 . . . . . 3.045 1.886 4.204 1 1
356 1 . . . . . 2.837 1.831 3.843 1 1
357 1 . . . . . 2.814 1.824 3.804 1 1
358 1 . . . . . 2.857 1.837 3.877 1 1
359 1 . . . . . 2.132 1.564 2.7 1 1
360 1 . . . . . 2.075 1.537 2.613 1 1
361 1 . . . . . 3.352 1.948 4.756 1 1
362 1 . . . . . 2.38 1.672 3.088 1 1
363 1 . . . . . 3.637 1.984 5.29 1 1
364 1 . . . . . 3.197 1.919 4.475 1 1
365 1 . . . . . 2.132 1.564 2.7 1 1
366 1 . . . . . 5.061 1.859 8.263 1 1
367 1 . . . . . 3.34 1.945 4.735 1 1
368 1 . . . . . 3.68 1.987 5.373 1 1
369 1 . . . . . 2.115 1.582 2.674 1 1
370 1 . . . . . 2.564 1.742 3.386 1 1
371 1 . . . . . 2.853 1.835 3.871 1 1
372 1 . . . . . 2.812 1.823 3.801 1 1
373 1 . . . . . 2.837 1.831 3.843 1 1
374 1 . . . . . 2.932 1.858 4.006 1 1
375 1 . . . . . 3.622 1.982 5.262 1 1
376 1 . . . . . 4.991 1.878 8.104 1 1
377 1 . . . . . 4.733 1.933 7.533 1 1
378 1 . . . . . 2.887 1.845 3.929 1 1
379 1 . . . . . 3.242 1.928 4.556 1 1
380 1 . . . . . 3.034 1.883 4.185 1 1
381 1 . . . . . 4.562 1.961 7.163 1 1
382 1 . . . . . 2.609 1.758 2.987 1 1
383 1 . . . . . 4.167 1.997 6.337 1 1
384 1 . . . . . 4.059 1.999 6.119 1 1
385 1 . . . . . 3.087 1.896 4.278 1 1
386 1 . . . . . 3.111 1.901 4.321 1 1
387 1 . . . . . 2.874 1.842 3.906 1 1
388 1 . . . . . 2.831 1.829 3.833 1 1
389 1 . . . . . 3.651 1.998 5.317 1 1
390 1 . . . . . 3.114 1.902 4.326 1 1
391 1 . . . . . 2.728 1.862 3.658 1 1
392 1 . . . . . 4.301 1.989 6.613 1 1
393 1 . . . . . 3.381 1.952 4.81 1 1
394 1 . . . . . 3.225 1.925 4.525 1 1
395 1 . . . . . 2.594 1.811 3.435 1 1
396 1 . . . . . 3.411 1.957 4.865 1 1
397 1 . . . . . 2.907 1.851 3.963 1 1
398 1 . . . . . 2.747 1.804 3.69 1 1
399 1 . . . . . 2.764 1.809 3.719 1 1
400 1 . . . . . 4.238 1.993 6.483 1 1
401 1 . . . . . 4.184 1.996 6.372 1 1
402 1 . . . . . 4.014 2.0 6.028 1 1
403 1 . . . . . 4.511 1.967 7.055 1 1
404 1 . . . . . 3.675 1.987 5.363 1 1
405 1 . . . . . 3.347 1.947 4.747 1 1
406 1 . . . . . 3.877 1.998 5.756 1 1
407 1 . . . . . 2.796 1.819 3.773 1 1
408 1 . . . . . 3.18 1.916 4.444 1 1
409 1 . . . . . 3.671 1.986 5.356 1 1
410 1 . . . . . 2.675 1.781 3.569 1 1
411 1 . . . . . 3.455 1.963 4.947 1 1
412 1 . . . . . 2.7 1.789 3.611 1 1
413 1 . . . . . 2.438 1.695 3.181 1 1
414 1 . . . . . 3.979 2.0 5.958 1 1
415 1 . . . . . 2.278 1.63 2.926 1 1
416 1 . . . . . 2.757 1.807 3.707 1 1
417 1 . . . . . 2.5 1.718 3.282 1 1
418 1 . . . . . 2.278 1.629 2.927 1 1
419 1 . . . . . 3.095 1.898 4.292 1 1
420 1 . . . . . 3.495 1.968 5.022 1 1
421 1 . . . . . 3.12 1.903 4.337 1 1
422 1 . . . . . 3.502 1.969 5.035 1 1
423 1 . . . . . 3.481 1.966 4.996 1 1
424 1 . . . . . 3.114 1.902 4.326 1 1
425 1 . . . . . 3.08 1.894 4.266 1 1
426 1 . . . . . 3.443 1.961 4.925 1 1
427 1 . . . . . 4.025 2.0 6.05 1 1
428 1 . . . . . 4.136 1.998 6.274 1 1
429 1 . . . . . 4.274 1.991 6.557 1 1
430 1 . . . . . 3.938 1.999 5.877 1 1
431 1 . . . . . 3.156 1.911 4.401 1 1
432 1 . . . . . 4.333 1.986 6.68 1 1
433 1 . . . . . 2.766 1.809 3.723 1 1
434 1 . . . . . 2.389 1.675 3.103 1 1
435 1 . . . . . 2.894 1.847 3.941 1 1
436 1 . . . . . 2.167 1.58 2.754 1 1
437 1 . . . . . 2.994 1.873 4.115 1 1
438 1 . . . . . 3.277 1.935 4.374 1 1
439 1 . . . . . 2.876 1.842 3.91 1 1
440 1 . . . . . 3.015 1.879 4.151 1 1
441 1 . . . . . 3.891 1.999 5.783 1 1
442 1 . . . . . 2.761 1.808 3.714 1 1
443 1 . . . . . 2.755 1.806 3.704 1 1
444 1 . . . . . 2.579 1.748 3.41 1 1
445 1 . . . . . 2.736 1.801 3.405 1 1
446 1 . . . . . 2.97 1.868 4.072 1 1
447 1 . . . . . 2.635 1.767 3.503 1 1
448 1 . . . . . 2.898 1.848 3.948 1 1
449 1 . . . . . 2.764 1.809 3.719 1 1
450 1 . . . . . 3.047 1.887 4.207 1 1
451 1 . . . . . 2.913 1.852 3.974 1 1
452 1 . . . . . 3.674 1.987 5.361 1 1
453 1 . . . . . 3.672 1.986 5.358 1 1
454 1 . . . . . 2.927 1.856 3.998 1 1
455 1 . . . . . 3.071 1.892 4.25 1 1
456 1 . . . . . 4.761 1.928 7.594 1 1
457 1 . . . . . 4.161 1.997 6.325 1 1
458 1 . . . . . 3.979 2.0 5.958 1 1
459 1 . . . . . 2.107 1.552 2.662 1 1
460 1 . . . . . 2.896 1.848 3.944 1 1
461 1 . . . . . 2.541 1.734 3.348 1 1
462 1 . . . . . 3.433 1.96 4.906 1 1
463 1 . . . . . 2.248 1.616 2.88 1 1
464 1 . . . . . 2.934 1.858 4.01 1 1
465 1 . . . . . 3.037 1.884 4.19 1 1
466 1 . . . . . 3.037 1.884 4.19 1 1
467 1 . . . . . 2.76 1.808 3.712 1 1
468 1 . . . . . 2.899 1.848 3.95 1 1
469 1 . . . . . 2.341 1.656 3.026 1 1
470 1 . . . . . 3.546 1.974 5.118 1 1
471 1 . . . . . 1.992 1.496 2.488 1 1
472 1 . . . . . 3.577 1.977 5.177 1 1
473 1 . . . . . 3.588 1.979 5.197 1 1
474 1 . . . . . 2.562 1.742 3.382 1 1
475 1 . . . . . 2.819 1.826 3.812 1 1
476 1 . . . . . 2.824 1.827 3.821 1 1
477 1 . . . . . 2.77 1.828 3.729 1 1
478 1 . . . . . 3.218 1.923 4.513 1 1
479 1 . . . . . 3.728 1.991 5.465 1 1
480 1 . . . . . 3.114 1.902 4.326 1 1
481 2 . . . . . 2.823 1.827 3.819 1 1
481 3 . . . . . 2.823 1.827 3.819 1 1
482 1 . . . . . 3.557 1.976 5.138 1 1
483 1 . . . . . 2.957 1.864 4.05 1 1
484 1 . . . . . 2.951 1.863 4.039 1 1
485 1 . . . . . 3.001 1.875 4.127 1 1
486 1 . . . . . 3.063 1.89 4.236 1 1
487 1 . . . . . 2.985 1.874 4.099 1 1
488 1 . . . . . 3.076 1.894 4.258 1 1
489 1 . . . . . 3.897 1.999 5.795 1 1
490 1 . . . . . 2.885 1.845 3.925 1 1
491 1 . . . . . 2.862 1.838 3.886 1 1
492 1 . . . . . 3.951 1.999 5.903 1 1
493 1 . . . . . 2.452 1.701 3.203 1 1
494 1 . . . . . 2.016 1.818 2.524 1 1
495 1 . . . . . 3.059 1.89 4.228 1 1
496 1 . . . . . 2.985 1.871 4.099 1 1
497 1 . . . . . 1.433 1.176 1.69 1 1
498 1 . . . . . 4.374 1.983 6.765 1 1
499 1 . . . . . 2.316 1.646 2.986 1 1
500 1 . . . . . 3.502 1.969 5.035 1 1
501 1 . . . . . 2.511 1.723 3.299 1 1
502 1 . . . . . 2.408 1.683 3.028 1 1
503 1 . . . . . 2.228 1.665 2.849 1 1
504 1 . . . . . 3.949 1.999 5.899 1 1
505 1 . . . . . 2.745 1.803 3.687 1 1
506 1 . . . . . 3.267 1.933 4.601 1 1
507 1 . . . . . 3.087 1.896 4.278 1 1
508 1 . . . . . 4.229 1.994 6.464 1 1
509 1 . . . . . 4.077 1.999 6.155 1 1
510 1 . . . . . 3.179 1.916 4.442 1 1
511 1 . . . . . 3.059 1.89 4.228 1 1
512 1 . . . . . . 1.993 3.085 1 1
513 1 . . . . . 2.951 1.862 4.04 1 1
514 1 . . . . . 3.937 1.999 5.875 1 1
515 1 . . . . . 3.512 1.97 4.397 1 1
516 1 . . . . . 3.782 1.994 5.57 1 1
517 1 . . . . . 3.775 1.994 5.556 1 1
518 1 . . . . . 3.689 1.987 5.391 1 1
519 1 . . . . . 4.203 1.995 6.411 1 1
520 1 . . . . . 3.665 1.986 5.344 1 1
521 1 . . . . . 2.342 1.656 3.028 1 1
522 1 . . . . . 3.414 1.957 4.871 1 1
523 1 . . . . . 3.855 1.997 5.713 1 1
524 1 . . . . . 3.601 1.98 5.222 1 1
525 1 . . . . . 2.765 1.809 3.721 1 1
526 1 . . . . . 2.26 1.813 2.898 1 1
527 1 . . . . . 2.228 1.608 2.783 1 1
528 1 . . . . . 3.836 1.997 5.675 1 1
529 1 . . . . . 2.139 1.567 2.711 1 1
530 1 . . . . . 3.119 1.979 4.335 1 1
531 1 . . . . . 2.903 1.85 3.956 1 1
532 1 . . . . . 3.296 1.938 4.654 1 1
533 1 . . . . . 3.706 1.989 5.423 1 1
534 1 . . . . . 4.192 1.996 6.388 1 1
535 1 . . . . . 3.989 2.0 5.978 1 1
536 1 . . . . . 3.225 1.925 4.525 1 1
537 1 . . . . . 3.737 1.992 5.482 1 1
538 1 . . . . . 3.713 1.99 5.436 1 1
539 1 . . . . . 3.404 1.955 4.853 1 1
540 1 . . . . . 4.179 1.996 6.362 1 1
541 1 . . . . . 3.462 1.964 4.96 1 1
542 1 . . . . . 3.55 1.974 5.126 1 1
543 1 . . . . . 2.374 1.67 3.078 1 1
544 1 . . . . . 3.014 1.878 4.15 1 1
545 1 . . . . . 3.493 1.968 5.018 1 1
546 1 . . . . . 4.729 1.934 7.524 1 1
547 1 . . . . . 4.1 1.998 6.202 1 1
548 1 . . . . . 2.871 1.84 3.902 1 1
549 1 . . . . . 2.509 1.722 3.296 1 1
550 1 . . . . . 3.142 1.908 4.376 1 1
551 1 . . . . . 3.537 1.973 5.101 1 1
552 1 . . . . . 3.427 1.959 4.895 1 1
553 1 . . . . . 4.218 1.995 6.441 1 1
554 1 . . . . . 2.828 1.829 3.827 1 1
555 1 . . . . . 3.916 1.999 5.833 1 1
556 1 . . . . . 3.514 1.971 5.057 1 1
557 1 . . . . . 3.001 1.876 4.126 1 1
558 1 . . . . . 4.715 1.999 5.767 1 1
559 1 . . . . . 3.025 1.881 4.169 1 1
560 1 . . . . . 3.803 1.995 5.611 1 1
561 1 . . . . . 3.741 1.991 5.491 1 1
562 1 . . . . . 2.706 1.791 3.621 1 1
563 1 . . . . . 3.051 1.887 4.215 1 1
564 1 . . . . . 3.589 1.979 5.199 1 1
565 1 . . . . . 3.441 1.961 4.921 1 1
566 1 . . . . . 4.019 2.0 6.038 1 1
567 1 . . . . . 3.147 1.909 4.385 1 1
568 1 . . . . . 2.415 1.686 3.144 1 1
569 1 . . . . . 3.13 1.905 4.355 1 1
570 1 . . . . . 3.147 1.909 4.385 1 1
571 1 . . . . . 3.301 1.939 4.663 1 1
572 1 . . . . . 3.976 2.0 5.952 1 1
573 1 . . . . . 5.256 1.802 8.71 1 1
574 1 . . . . . 3.846 1.997 5.695 1 1
575 1 . . . . . 3.467 1.965 4.969 1 1
576 1 . . . . . 4.092 1.999 6.185 1 1
577 1 . . . . . 3.392 1.954 4.83 1 1
578 1 . . . . . 3.297 1.939 4.655 1 1
579 1 . . . . . 2.462 1.704 3.078 1 1
580 1 . . . . . 3.292 1.938 4.646 1 1
581 1 . . . . . 3.038 1.885 4.191 1 1
582 1 . . . . . 4.175 1.996 6.354 1 1
583 1 . . . . . 4.342 1.986 6.698 1 1
584 1 . . . . . 4.172 1.997 6.347 1 1
585 1 . . . . . 3.992 2.0 5.984 1 1
586 1 . . . . . 4.098 1.999 6.197 1 1
587 1 . . . . . 3.657 1.985 5.329 1 1
588 1 . . . . . 3.137 1.907 4.367 1 1
589 1 . . . . . 3.84 1.996 5.684 1 1
590 1 . . . . . 4.255 1.992 6.518 1 1
591 1 . . . . . 4.3 1.988 6.612 1 1
592 1 . . . . . 4.015 2.0 5.837 1 1
593 1 . . . . . 3.043 1.886 4.2 1 1
594 1 . . . . . 2.88 1.843 3.917 1 1
595 1 . . . . . 2.917 1.853 3.981 1 1
596 1 . . . . . 2.665 1.777 3.553 1 1
597 1 . . . . . 3.5 1.968 5.032 1 1
598 1 . . . . . 3.049 1.887 4.211 1 1
599 1 . . . . . 4.127 1.998 6.256 1 1
600 1 . . . . . 3.242 1.928 4.556 1 1
601 1 . . . . . 2.88 1.843 3.917 1 1
602 1 . . . . . 3.095 1.898 4.137 1 1
603 1 . . . . . 3.637 1.984 5.29 1 1
604 1 . . . . . 3.637 1.984 5.29 1 1
605 1 . . . . . 3.189 1.918 4.46 1 1
606 1 . . . . . 3.459 1.964 4.954 1 1
607 1 . . . . . 3.813 1.996 5.63 1 1
608 1 . . . . . 3.396 1.954 4.838 1 1
609 1 . . . . . 3.396 1.954 4.838 1 1
610 1 . . . . . 4.84 1.911 7.769 1 1
611 1 . . . . . 2.917 1.853 3.981 1 1
612 1 . . . . . 2.665 1.777 3.553 1 1
613 1 . . . . . 2.694 1.787 3.601 1 1
614 1 . . . . . 3.576 1.978 5.174 1 1
615 1 . . . . . 2.534 1.731 3.337 1 1
616 1 . . . . . 3.34 1.946 4.734 1 1
617 1 . . . . . 5.054 1.861 8.247 1 1
618 1 . . . . . 3.683 1.987 5.379 1 1
619 1 . . . . . 3.392 1.953 4.577 1 1
620 1 . . . . . 1.881 1.773 2.323 1 1
621 1 . . . . . 4.557 1.961 7.153 1 1
622 1 . . . . . 3.959 2.0 5.918 1 1
623 1 . . . . . 3.959 2.0 5.918 1 1
624 1 . . . . . 2.883 1.844 3.922 1 1
625 1 . . . . . 3.161 1.912 4.144 1 1
626 1 . . . . . 3.48 1.966 4.994 1 1
627 1 . . . . . 5.264 1.8 8.728 1 1
628 1 . . . . . 3.394 1.954 4.834 1 1
629 1 . . . . . 3.296 1.938 4.654 1 1
630 1 . . . . . 3.394 1.954 4.834 1 1
631 1 . . . . . 3.29 1.948 4.643 1 1
632 1 . . . . . 2.813 1.824 3.802 1 1
633 1 . . . . . 2.663 1.776 3.55 1 1
634 1 . . . . . 3.199 1.92 4.478 1 1
635 1 . . . . . 3.111 1.901 4.099 1 1
636 1 . . . . . 4.081 1.999 6.163 1 1
637 1 . . . . . 3.96 2.0 5.92 1 1
638 1 . . . . . 4.654 1.946 7.362 1 1
639 1 . . . . . 3.094 1.898 4.29 1 1
640 1 . . . . . 2.699 1.789 3.609 1 1
641 1 . . . . . 2.62 1.762 3.478 1 1
642 1 . . . . . 3.017 1.879 4.155 1 1
643 1 . . . . . 2.62 1.762 3.478 1 1
644 1 . . . . . 3.353 1.948 4.758 1 1
645 1 . . . . . 4.672 1.944 7.4 1 1
646 1 . . . . . 3.888 1.998 5.778 1 1
647 1 . . . . . 3.795 1.995 5.595 1 1
648 1 . . . . . 3.266 1.932 4.6 1 1
649 1 . . . . . 2.664 1.777 3.551 1 1
650 1 . . . . . 3.221 1.924 4.518 1 1
651 1 . . . . . 3.8 1.995 5.605 1 1
652 1 . . . . . 4.6 1.955 7.245 1 1
653 1 . . . . . 3.235 1.927 4.543 1 1
654 1 . . . . . 3.156 1.911 4.401 1 1
655 1 . . . . . 2.282 1.631 2.933 1 1
656 1 . . . . . 3.392 1.954 4.83 1 1
657 1 . . . . . 2.756 1.807 3.705 1 1
658 1 . . . . . 2.733 1.799 3.667 1 1
659 1 . . . . . 3.86 1.997 5.723 1 1
660 1 . . . . . 3.441 1.961 4.921 1 1
661 1 . . . . . 3.679 1.987 5.371 1 1
662 1 . . . . . 3.262 1.932 4.592 1 1
663 1 . . . . . 3.499 1.968 5.03 1 1
664 1 . . . . . 3.26 1.931 4.589 1 1
665 1 . . . . . 3.422 1.998 4.886 1 1
666 1 . . . . . 2.675 1.78 3.57 1 1
667 1 . . . . . 2.694 1.787 3.601 1 1
668 1 . . . . . 2.756 1.807 3.705 1 1
669 1 . . . . . 2.807 1.822 3.792 1 1
670 1 . . . . . 3.55 1.975 5.125 1 1
671 1 . . . . . 2.954 1.863 4.045 1 1
672 1 . . . . . 3.556 1.976 5.136 1 1
673 1 . . . . . 4.072 1.999 6.145 1 1
674 1 . . . . . 3.639 1.984 5.294 1 1
675 1 . . . . . 2.929 1.856 4.002 1 1
676 1 . . . . . 2.694 1.787 3.601 1 1
677 1 . . . . . 3.23 1.926 4.534 1 1
678 1 . . . . . 4.543 1.963 7.123 1 1
679 1 . . . . . 3.295 1.938 4.652 1 1
680 1 . . . . . 3.441 1.961 4.921 1 1
681 1 . . . . . 4.396 1.98 6.812 1 1
682 1 . . . . . 3.679 1.987 5.371 1 1
683 1 . . . . . 2.263 1.623 2.903 1 1
684 1 . . . . . 2.542 1.734 3.35 1 1
685 1 . . . . . 2.571 1.745 3.397 1 1
686 1 . . . . . 2.725 1.797 3.653 1 1
687 1 . . . . . 3.161 1.912 4.41 1 1
688 1 . . . . . 2.942 1.86 4.024 1 1
689 1 . . . . . 2.875 1.842 3.908 1 1
690 1 . . . . . 3.754 1.999 5.516 1 1
691 1 . . . . . 3.608 1.998 5.235 1 1
692 1 . . . . . 3.469 1.965 4.973 1 1
693 1 . . . . . 3.702 1.989 5.415 1 1
694 1 . . . . . 4.321 1.987 6.655 1 1
695 1 . . . . . 3.421 1.958 4.884 1 1
696 1 . . . . . 2.833 1.83 3.836 1 1
697 1 . . . . . 3.016 1.879 4.153 1 1
698 1 . . . . . 2.749 1.804 3.694 1 1
699 1 . . . . . 3.567 1.976 5.158 1 1
700 1 . . . . . 3.019 1.88 4.158 1 1
701 1 . . . . . 3.335 1.945 4.725 1 1
702 1 . . . . . 2.918 1.854 3.982 1 1
703 1 . . . . . 2.828 1.828 3.828 1 1
704 1 . . . . . 4.071 2.0 6.142 1 1
705 1 . . . . . 3.909 1.999 5.819 1 1
706 1 . . . . . 2.76 1.808 3.712 1 1
707 1 . . . . . 2.507 1.721 3.293 1 1
708 1 . . . . . 4.129 1.998 5.095 1 1
709 1 . . . . . 2.777 1.813 3.741 1 1
710 1 . . . . . 3.149 1.91 4.271 1 1
711 1 . . . . . 2.789 1.817 3.761 1 1
712 1 . . . . . 3.182 1.916 4.448 1 1
713 1 . . . . . 2.795 1.819 3.771 1 1
714 1 . . . . . 3.408 1.956 4.86 1 1
715 1 . . . . . 3.07 1.892 4.248 1 1
716 1 . . . . . 3.201 1.92 4.482 1 1
717 1 . . . . . 2.379 1.709 3.087 1 1
718 1 . . . . . 2.93 1.857 4.003 1 1
719 1 . . . . . 2.366 1.666 3.066 1 1
720 1 . . . . . 2.808 1.897 3.794 1 1
721 1 . . . . . . 1.814 2.769 1 1
722 1 . . . . . 2.649 1.772 3.526 1 1
723 1 . . . . . 2.787 1.816 3.758 1 1
724 1 . . . . . 2.63 1.765 3.495 1 1
725 1 . . . . . 2.784 1.815 3.753 1 1
726 1 . . . . . 3.492 1.968 5.016 1 1
727 1 . . . . . 2.433 1.693 3.173 1 1
728 1 . . . . . 2.279 1.63 2.928 1 1
729 1 . . . . . 3.526 1.972 5.08 1 1
730 1 . . . . . 2.416 1.686 3.146 1 1
731 1 . . . . . 3.909 1.999 5.819 1 1
732 1 . . . . . 2.887 1.845 3.929 1 1
733 1 . . . . . 2.575 1.746 3.404 1 1
734 1 . . . . . 2.655 1.774 3.536 1 1
735 1 . . . . . 3.398 1.957 4.841 1 1
736 1 . . . . . 3.334 1.945 4.723 1 1
737 1 . . . . . 2.76 1.808 3.712 1 1
738 1 . . . . . 2.568 1.743 3.393 1 1
739 1 . . . . . 2.962 1.934 4.059 1 1
740 1 . . . . . 3.261 1.932 4.59 1 1
741 1 . . . . . 2.732 1.799 3.633 1 1
742 1 . . . . . 4.301 1.988 6.614 1 1
743 1 . . . . . 3.337 1.945 4.729 1 1
744 1 . . . . . 3.128 1.905 4.351 1 1
745 1 . . . . . 3.093 1.897 4.289 1 1
746 1 . . . . . 2.721 1.795 2.946 1 1
747 1 . . . . . 1.765 1.583 2.154 1 1
748 1 . . . . . 4.193 1.995 6.391 1 1
749 1 . . . . . 2.933 1.858 4.008 1 1
750 1 . . . . . 2.331 1.738 2.838 1 1
751 1 . . . . . 3.29 1.937 4.643 1 1
752 1 . . . . . 3.106 1.9 4.312 1 1
753 1 . . . . . 3.078 1.894 4.262 1 1
754 1 . . . . . 3.202 1.92 4.484 1 1
755 1 . . . . . 4.02 2.0 6.04 1 1
756 1 . . . . . 2.953 1.863 4.043 1 1
757 1 . . . . . 2.313 1.644 2.982 1 1
758 1 . . . . . 2.702 1.79 3.614 1 1
759 1 . . . . . 3.545 1.974 5.116 1 1
760 1 . . . . . 2.661 1.776 3.546 1 1
761 1 . . . . . 2.643 1.77 3.516 1 1
762 1 . . . . . 2.315 1.645 2.985 1 1
763 1 . . . . . 2.647 1.771 3.523 1 1
764 1 . . . . . 2.58 1.748 3.412 1 1
765 1 . . . . . 3.187 1.918 4.456 1 1
766 1 . . . . . 4.028 2.0 5.338 1 1
767 1 . . . . . 3.017 1.879 4.155 1 1
768 1 . . . . . 2.624 1.763 3.485 1 1
769 1 . . . . . 3.117 1.902 4.243 1 1
770 1 . . . . . 2.606 1.757 3.455 1 1
771 1 . . . . . 3.165 1.913 4.417 1 1
772 1 . . . . . 4.042 2.0 6.084 1 1
773 1 . . . . . 3.772 1.993 5.551 1 1
774 1 . . . . . 3.641 1.984 5.298 1 1
775 1 . . . . . 2.375 1.709 3.08 1 1
776 1 . . . . . 2.573 1.745 3.401 1 1
777 1 . . . . . 4.14 1.998 6.282 1 1
778 1 . . . . . 2.946 1.872 4.031 1 1
779 1 . . . . . 2.987 1.98 4.103 1 1
780 1 . . . . . 2.91 1.852 3.968 1 1
781 1 . . . . . 2.653 1.821 3.533 1 1
782 1 . . . . . 2.696 1.787 3.518 1 1
783 1 . . . . . 2.548 1.737 3.359 1 1
784 1 . . . . . 2.71 1.792 3.628 1 1
785 1 . . . . . 3.386 1.953 4.819 1 1
786 1 . . . . . 3.228 1.926 4.53 1 1
787 1 . . . . . 4.136 1.998 5.329 1 1
788 1 . . . . . 3.152 1.91 4.394 1 1
789 1 . . . . . 3.883 1.998 5.768 1 1
790 1 . . . . . 3.603 1.98 3.758 1 1
791 1 . . . . . 4.077 1.999 6.155 1 1
792 1 . . . . . 2.982 1.871 4.093 1 1
793 1 . . . . . 4.123 1.998 6.248 1 1
794 1 . . . . . 4.922 1.894 7.95 1 1
795 1 . . . . . 3.169 1.985 4.424 1 1
796 1 . . . . . 3.856 1.997 5.715 1 1
797 1 . . . . . 2.221 1.604 2.838 1 1
798 1 . . . . . 3.389 1.953 4.825 1 1
799 1 . . . . . 2.608 1.758 3.458 1 1
800 1 . . . . . 2.665 1.777 3.553 1 1
801 1 . . . . . 2.95 1.862 4.038 1 1
802 1 . . . . . 3.245 1.947 4.561 1 1
803 1 . . . . . 3.172 1.96 4.43 1 1
804 1 . . . . . 2.532 1.947 3.333 1 1
805 1 . . . . . 3.117 1.92 4.331 1 1
806 1 . . . . . 3.174 1.915 4.433 1 1
807 1 . . . . . 3.454 1.963 4.945 1 1
808 1 . . . . . 3.533 1.972 5.094 1 1
809 1 . . . . . 3.517 1.971 5.063 1 1
810 1 . . . . . 3.739 1.992 5.486 1 1
811 1 . . . . . 3.85 1.997 5.703 1 1
812 1 . . . . . 2.797 1.819 3.775 1 1
813 1 . . . . . 2.985 1.871 4.099 1 1
814 1 . . . . . 2.613 1.76 3.466 1 1
815 1 . . . . . 3.436 1.96 4.912 1 1
816 1 . . . . . 3.387 1.953 4.821 1 1
817 1 . . . . . 3.699 1.988 5.41 1 1
818 1 . . . . . 2.483 1.712 3.254 1 1
819 1 . . . . . 2.654 1.773 3.535 1 1
820 1 . . . . . 2.804 1.821 3.787 1 1
821 1 . . . . . 3.874 1.998 5.75 1 1
822 1 . . . . . 3.632 1.983 5.281 1 1
823 1 . . . . . 3.526 1.972 5.08 1 1
824 1 . . . . . 3.322 1.943 4.701 1 1
825 1 . . . . . 3.238 1.927 4.549 1 1
826 1 . . . . . 3.163 1.912 4.414 1 1
827 1 . . . . . 2.898 1.848 3.948 1 1
828 1 . . . . . 2.505 1.72 3.29 1 1
829 1 . . . . . 3.544 1.974 4.024 1 1
830 1 . . . . . 2.712 1.793 3.631 1 1
831 1 . . . . . 3.581 1.978 5.184 1 1
832 1 . . . . . 3.805 1.995 5.615 1 1
833 1 . . . . . 2.513 1.724 3.302 1 1
834 1 . . . . . 2.263 1.623 2.903 1 1
835 1 . . . . . 2.68 1.782 3.578 1 1
836 1 . . . . . 3.358 1.948 4.768 1 1
837 1 . . . . . 2.226 1.606 2.846 1 1
838 1 . . . . . 3.356 1.948 4.764 1 1
839 1 . . . . . 2.038 1.519 2.557 1 1
840 1 . . . . . 3.56 1.976 5.144 1 1
841 1 . . . . . 3.915 1.999 5.831 1 1
842 1 . . . . . 3.471 1.965 4.977 1 1
843 1 . . . . . 3.72 1.99 5.45 1 1
844 1 . . . . . 3.62 1.982 5.258 1 1
845 1 . . . . . 3.604 1.98 5.228 1 1
846 1 . . . . . 3.517 1.971 5.063 1 1
847 1 . . . . . 3.415 1.958 4.872 1 1
848 1 . . . . . 3.699 1.988 5.41 1 1
849 1 . . . . . 3.697 1.988 5.406 1 1
850 1 . . . . . 3.426 1.959 4.893 1 1
851 1 . . . . . 3.817 1.996 5.638 1 1
852 1 . . . . . 3.382 1.952 4.812 1 1
853 1 . . . . . 2.825 1.827 3.823 1 1
854 1 . . . . . 2.83 1.829 3.831 1 1
855 1 . . . . . 4.218 1.995 6.441 1 1
856 1 . . . . . 2.945 1.861 4.029 1 1
857 1 . . . . . 3.559 1.975 5.143 1 1
858 1 . . . . . 3.254 1.93 4.578 1 1
859 1 . . . . . 3.341 1.946 4.736 1 1
860 1 . . . . . 3.964 2.0 5.928 1 1
861 1 . . . . . 2.915 1.853 3.977 1 1
862 1 . . . . . 2.853 1.836 3.87 1 1
863 1 . . . . . 4.072 2.0 6.144 1 1
864 1 . . . . . 3.57 1.977 5.163 1 1
865 1 . . . . . 3.62 1.982 5.258 1 1
866 1 . . . . . 2.937 1.859 4.015 1 1
867 1 . . . . . 3.278 1.935 4.621 1 1
868 1 . . . . . 2.664 1.777 3.551 1 1
869 1 . . . . . 2.876 1.842 3.91 1 1
870 1 . . . . . 2.675 1.781 3.569 1 1
871 1 . . . . . 2.516 1.725 3.307 1 1
872 1 . . . . . 3.644 1.985 5.303 1 1
873 1 . . . . . 3.328 1.943 4.713 1 1
874 1 . . . . . 3.683 1.987 5.379 1 1
875 1 . . . . . 3.223 1.925 4.521 1 1
876 1 . . . . . 3.601 1.98 5.222 1 1
877 1 . . . . . 3.721 1.99 5.452 1 1
878 1 . . . . . 3.117 1.903 4.331 1 1
879 1 . . . . . 3.576 1.978 5.174 1 1
880 1 . . . . . 3.283 1.936 4.63 1 1
881 1 . . . . . 3.813 1.995 5.631 1 1
882 1 . . . . . 2.964 1.866 4.062 1 1
883 1 . . . . . 3.402 1.955 4.849 1 1
884 1 . . . . . 2.894 1.847 3.941 1 1
885 1 . . . . . 3.691 1.988 5.394 1 1
886 1 . . . . . 3.84 1.996 5.684 1 1
887 1 . . . . . 3.187 1.918 4.456 1 1
888 1 . . . . . 3.487 1.967 5.007 1 1
889 1 . . . . . 4.36 1.984 6.736 1 1
890 1 . . . . . 2.182 1.587 2.777 1 1
891 1 . . . . . 2.55 1.737 3.363 1 1
892 1 . . . . . 2.685 1.784 3.586 1 1
893 1 . . . . . 2.408 1.683 3.133 1 1
894 1 . . . . . 1.557 1.254 1.86 1 1
895 1 . . . . . 2.352 1.661 3.043 1 1
896 1 . . . . . 2.423 1.689 3.157 1 1
897 1 . . . . . 2.02 1.51 2.53 1 1
898 1 . . . . . 2.565 1.742 3.388 1 1
899 1 . . . . . 3.027 1.882 4.172 1 1
900 1 . . . . . 2.727 1.797 3.657 1 1
901 1 . . . . . 2.55 1.737 3.363 1 1
902 1 . . . . . 2.357 1.663 3.051 1 1
903 1 . . . . . 2.329 1.651 3.007 1 1
904 1 . . . . . 2.82 1.826 3.814 1 1
905 1 . . . . . 2.649 1.772 3.526 1 1
906 1 . . . . . 2.46 1.703 3.217 1 1
907 1 . . . . . 2.826 1.828 3.824 1 1
908 1 . . . . . 2.282 1.631 2.933 1 1
909 1 . . . . . 2.131 1.563 2.699 1 1
910 1 . . . . . 3.061 1.89 4.232 1 1
911 1 . . . . . 2.941 1.86 4.022 1 1
912 1 . . . . . 2.685 1.784 3.586 1 1
913 1 . . . . . 3.211 1.922 4.5 1 1
914 1 . . . . . 1.97 1.485 2.455 1 1
915 1 . . . . . 2.833 1.83 3.836 1 1
916 1 . . . . . 2.345 1.657 3.033 1 1
917 1 . . . . . 3.381 1.952 4.81 1 1
918 1 . . . . . 3.854 1.997 5.711 1 1
919 1 . . . . . 3.798 1.995 5.601 1 1
920 1 . . . . . 3.003 1.875 4.131 1 1
921 1 . . . . . 2.975 1.868 4.082 1 1
922 1 . . . . . 3.244 1.928 4.56 1 1
923 1 . . . . . 2.533 1.731 3.335 1 1
924 1 . . . . . 2.639 1.768 3.51 1 1
925 1 . . . . . 2.617 1.761 3.473 1 1
926 1 . . . . . 2.442 1.696 3.188 1 1
927 1 . . . . . 2.635 1.767 3.503 1 1
928 1 . . . . . 1.897 1.447 2.347 1 1
929 1 . . . . . 2.309 1.643 2.975 1 1
930 1 . . . . . 2.446 1.698 3.194 1 1
931 1 . . . . . 2.307 1.642 2.972 1 1
932 1 . . . . . 2.116 1.556 2.676 1 1
933 1 . . . . . 2.809 1.822 3.796 1 1
934 1 . . . . . 2.58 1.748 3.412 1 1
935 1 . . . . . 2.808 1.823 3.793 1 1
936 1 . . . . . 2.446 1.698 3.194 1 1
937 1 . . . . . 2.307 1.642 2.972 1 1
938 1 . . . . . 2.617 1.761 3.473 1 1
939 1 . . . . . 2.821 1.826 3.816 1 1
940 1 . . . . . 2.588 1.751 3.425 1 1
941 1 . . . . . 2.352 1.661 3.043 1 1
942 1 . . . . . 2.532 1.731 3.333 1 1
943 1 . . . . . 2.478 1.71 3.246 1 1
944 1 . . . . . 2.58 1.748 3.412 1 1
945 1 . . . . . 2.511 1.723 3.299 1 1
946 1 . . . . . 4.242 1.999 5.797 1 1
947 1 . . . . . 2.583 1.749 3.417 1 1
948 1 . . . . . 2.755 1.806 3.704 1 1
949 1 . . . . . 2.01 1.505 2.515 1 1
950 1 . . . . . 2.58 1.748 3.412 1 1
951 1 . . . . . 3.442 1.961 4.923 1 1
952 1 . . . . . 1.836 1.415 2.257 1 1
953 1 . . . . . 2.207 1.598 2.816 1 1
954 1 . . . . . 2.555 1.739 3.371 1 1
955 1 . . . . . 3.77 1.994 5.546 1 1
956 1 . . . . . 2.119 1.558 2.68 1 1
957 1 . . . . . 2.277 1.629 2.925 1 1
958 1 . . . . . 2.276 1.628 2.924 1 1
959 1 . . . . . 2.608 1.758 3.458 1 1
960 1 . . . . . 2.598 1.754 3.442 1 1
961 1 . . . . . 2.705 1.791 3.619 1 1
962 1 . . . . . 2.785 1.815 3.755 1 1
963 1 . . . . . 2.472 1.708 3.236 1 1
964 1 . . . . . 2.714 1.793 3.635 1 1
965 1 . . . . . 2.435 1.694 3.176 1 1
966 1 . . . . . 3.401 1.955 4.847 1 1
967 1 . . . . . 2.697 1.787 3.607 1 1
968 1 . . . . . 2.774 1.812 3.736 1 1
969 1 . . . . . 2.282 1.631 2.933 1 1
970 1 . . . . . 5.907 1.545 10.269 1 1
971 1 . . . . . 4.412 1.991 6.539 1 1
972 1 . . . . . 2.539 1.733 3.345 1 1
973 1 . . . . . 3.997 2.0 5.197 1 1
974 1 . . . . . 3.207 1.921 3.513 1 1
975 1 . . . . . 5.014 1.997 6.341 1 1
976 1 . . . . . 2.118 1.616 2.679 1 1
977 1 . . . . . 2.276 1.629 2.923 1 1
978 1 . . . . . 2.196 1.593 2.799 1 1
979 1 . . . . . 3.686 2.0 5.385 1 1
980 1 . . . . . 2.867 1.84 3.894 1 1
981 1 . . . . . 2.36 1.664 3.056 1 1
982 1 . . . . . 2.892 1.846 3.938 1 1
983 1 . . . . . 2.089 1.544 2.634 1 1
984 1 . . . . . 2.372 1.669 3.075 1 1
985 1 . . . . . 2.591 1.752 3.43 1 1
986 1 . . . . . 2.415 1.686 3.144 1 1
987 1 . . . . . 2.096 1.547 2.645 1 1
988 1 . . . . . 2.567 1.743 3.391 1 1
989 1 . . . . . 2.099 1.548 2.65 1 1
990 1 . . . . . 2.509 1.722 3.296 1 1
991 1 . . . . . 2.436 1.694 3.178 1 1
992 1 . . . . . 2.546 1.736 3.356 1 1
993 1 . . . . . 3.012 1.878 4.146 1 1
994 1 . . . . . 2.285 1.633 2.937 1 1
995 1 . . . . . 2.415 1.686 3.144 1 1
996 1 . . . . . 2.578 1.747 3.409 1 1
997 1 . . . . . 2.41 1.684 3.136 1 1
998 1 . . . . . 2.747 1.804 3.69 1 1
999 1 . . . . . 2.256 1.62 2.892 1 1
1000 1 . . . . . 3.082 1.895 3.996 1 1
1001 1 . . . . . 3.025 1.881 4.169 1 1
1002 1 . . . . . 2.857 1.837 3.877 1 1
1003 1 . . . . . 2.11 1.553 2.667 1 1
1004 1 . . . . . 2.47 1.707 3.233 1 1
1005 1 . . . . . 2.685 1.784 3.586 1 1
1006 1 . . . . . 2.423 1.689 3.157 1 1
1007 1 . . . . . 3.101 1.899 4.303 1 1
1008 1 . . . . . 2.129 1.562 2.696 1 1
1009 1 . . . . . 3.248 1.93 4.566 1 1
1010 1 . . . . . 2.529 1.729 3.329 1 1
1011 1 . . . . . 2.204 1.597 2.811 1 1
1012 1 . . . . . 3.322 1.942 4.702 1 1
1013 1 . . . . . 2.28 1.63 2.93 1 1
1014 1 . . . . . 3.127 1.905 4.349 1 1
1015 1 . . . . . 2.754 1.806 3.702 1 1
1016 1 . . . . . 1.771 1.379 2.163 1 1
1017 1 . . . . . 2.242 1.614 2.87 1 1
1018 1 . . . . . . 1.955 3.257 1 1
1019 1 . . . . . 2.123 1.56 2.686 1 1
1020 1 . . . . . 2.212 1.601 2.823 1 1
1021 1 . . . . . 2.431 1.692 3.17 1 1
1022 1 . . . . . 2.839 1.831 3.847 1 1
1023 1 . . . . . 2.057 1.537 2.586 1 1
1024 1 . . . . . 2.145 1.57 2.72 1 1
1025 1 . . . . . 2.251 1.618 2.884 1 1
1026 1 . . . . . 1.883 1.669 2.163 1 1
1027 1 . . . . . . 1.633 2.225 1 1
1028 1 . . . . . 2.132 1.564 2.467 1 1
1029 1 . . . . . 2.162 1.595 2.746 1 1
1030 1 . . . . . 2.255 1.619 2.891 1 1
1031 1 . . . . . 2.145 1.57 2.72 1 1
1032 1 . . . . . 2.403 1.751 3.125 1 1
1033 1 . . . . . 2.495 1.751 3.273 1 1
1034 1 . . . . . 3.352 1.952 4.757 1 1
1035 1 . . . . . 2.18 1.586 2.774 1 1
1036 1 . . . . . 2.414 1.686 2.961 1 1
1037 1 . . . . . 1.632 1.299 1.965 1 1
1038 1 . . . . . 2.665 1.777 3.553 1 1
1039 1 . . . . . 2.354 1.661 2.984 1 1
1040 1 . . . . . 2.676 1.781 3.571 1 1
1041 1 . . . . . 2.998 1.875 4.121 1 1
1042 1 . . . . . 3.225 1.925 4.525 1 1
1043 1 . . . . . 2.977 1.869 4.085 1 1
1044 1 . . . . . 2.491 1.715 3.267 1 1
1045 1 . . . . . 2.44 1.696 3.184 1 1
1046 1 . . . . . 2.497 1.718 3.276 1 1
1047 1 . . . . . 2.386 1.675 3.097 1 1
1048 1 . . . . . 3.169 1.914 4.424 1 1
1049 1 . . . . . 2.399 1.68 3.118 1 1
1050 1 . . . . . 2.505 1.721 3.289 1 1
1051 1 . . . . . 3.415 1.957 4.873 1 1
1052 1 . . . . . 2.269 1.625 2.913 1 1
1053 1 . . . . . 3.381 1.952 4.81 1 1
1054 1 . . . . . 2.122 1.559 2.685 1 1
1055 1 . . . . . 2.509 1.722 3.296 1 1
1056 1 . . . . . 2.337 1.654 3.02 1 1
1057 1 . . . . . 3.21 1.922 4.498 1 1
1058 1 . . . . . 3.628 1.983 5.273 1 1
1059 1 . . . . . 3.387 1.953 4.821 1 1
1060 1 . . . . . 2.599 1.755 3.443 1 1
1061 1 . . . . . 2.107 1.552 2.662 1 1
1062 1 . . . . . 3.208 1.921 4.495 1 1
1063 1 . . . . . 2.421 1.689 3.153 1 1
1064 1 . . . . . 2.653 1.773 3.533 1 1
1065 1 . . . . . 3.088 1.896 4.28 1 1
1066 1 . . . . . 2.35 1.66 3.026 1 1
1067 1 . . . . . 3.391 1.953 4.829 1 1
1068 1 . . . . . 2.633 1.766 3.5 1 1
1069 1 . . . . . . 1.961 3.179 1 1
1070 1 . . . . . 2.516 1.725 3.307 1 1
1071 1 . . . . . 2.888 1.846 3.93 1 1
1072 1 . . . . . 3.45 1.962 4.938 1 1
1073 1 . . . . . 2.092 1.656 2.639 1 1
1074 1 . . . . . 3.162 1.912 4.412 1 1
1075 1 . . . . . 3.463 1.964 4.962 1 1
1076 1 . . . . . 2.813 1.84 3.802 1 1
1077 1 . . . . . 2.625 1.764 3.486 1 1
1078 1 . . . . . 3.586 1.979 5.193 1 1
1079 1 . . . . . 2.903 1.849 3.957 1 1
1080 1 . . . . . 2.766 1.81 3.722 1 1
1081 1 . . . . . 3.608 1.98 5.236 1 1
1082 1 . . . . . 3.238 1.955 4.549 1 1
1083 1 . . . . . 2.114 1.607 2.673 1 1
1084 1 . . . . . 2.877 1.842 3.912 1 1
1085 1 . . . . . 2.904 1.85 3.948 1 1
1086 1 . . . . . 2.851 1.91 3.867 1 1
1087 1 . . . . . 3.063 1.891 4.235 1 1
1088 1 . . . . . 2.755 1.806 3.704 1 1
1089 1 . . . . . 2.35 1.66 3.04 1 1
1090 1 . . . . . 3.007 1.877 4.137 1 1
1091 1 . . . . . 3.544 1.974 5.114 1 1
1092 1 . . . . . 3.149 1.909 4.389 1 1
1093 1 . . . . . 3.384 1.952 4.816 1 1
1094 1 . . . . . 2.926 1.856 3.996 1 1
1095 1 . . . . . 3.073 1.892 4.254 1 1
1096 1 . . . . . 2.629 1.765 3.493 1 1
1097 1 . . . . . 2.531 1.804 3.332 1 1
1098 1 . . . . . 3.201 1.92 4.482 1 1
1099 1 . . . . . 3.002 1.875 4.129 1 1
1100 1 . . . . . 3.306 1.94 4.672 1 1
1101 1 . . . . . 3.233 1.926 4.54 1 1
1102 1 . . . . . 3.051 1.887 4.215 1 1
1103 1 . . . . . 2.7 1.789 3.611 1 1
1104 1 . . . . . 2.377 1.67 3.084 1 1
1105 1 . . . . . 2.478 1.762 3.246 1 1
1106 1 . . . . . 2.7 1.789 3.611 1 1
1107 1 . . . . . 3.26 1.932 4.588 1 1
1108 1 . . . . . 2.7 1.789 3.611 1 1
1109 1 . . . . . 3.376 1.951 4.801 1 1
1110 1 . . . . . 2.348 1.659 3.037 1 1
1111 1 . . . . . 3.009 1.877 3.04 1 1
1112 1 . . . . . 2.758 1.807 3.709 1 1
1113 1 . . . . . 2.348 1.659 3.037 1 1
1114 1 . . . . . 3.092 1.897 4.287 1 1
1115 1 . . . . . 2.452 1.7 3.204 1 1
1116 1 . . . . . . 1.753 2.284 1 1
1117 1 . . . . . 2.422 1.689 3.155 1 1
1118 1 . . . . . 1.688 1.332 2.044 1 1
1119 1 . . . . . 1.969 1.484 2.284 1 1
1120 1 . . . . . 2.765 1.81 3.72 1 1
1121 1 . . . . . 2.765 1.809 3.721 1 1
1122 1 . . . . . 2.499 1.718 3.28 1 1
1123 1 . . . . . 2.413 1.685 3.141 1 1
1124 1 . . . . . 2.772 1.811 3.733 1 1
1125 1 . . . . . 2.057 1.528 2.586 1 1
1126 1 . . . . . 3.318 1.941 4.695 1 1
1127 1 . . . . . 3.128 1.905 4.351 1 1
1128 1 . . . . . 2.661 1.776 3.546 1 1
1129 1 . . . . . 3.118 1.903 4.333 1 1
1130 1 . . . . . 2.332 1.652 3.012 1 1
1131 1 . . . . . 2.408 1.683 3.133 1 1
1132 1 . . . . . 2.456 1.702 3.21 1 1
1133 1 . . . . . 2.816 1.825 3.807 1 1
1134 1 . . . . . 3.521 1.971 5.071 1 1
1135 1 . . . . . 2.703 1.79 3.616 1 1
1136 1 . . . . . 3.09 1.897 4.283 1 1
1137 1 . . . . . 1.685 1.33 2.04 1 1
1138 1 . . . . . 2.288 1.634 2.942 1 1
1139 1 . . . . . 2.817 1.825 3.809 1 1
1140 1 . . . . . 2.526 1.728 3.324 1 1
1141 1 . . . . . 2.78 1.814 3.746 1 1
1142 1 . . . . . 2.421 1.688 3.154 1 1
1143 1 . . . . . 2.27 1.626 2.914 1 1
1144 1 . . . . . 2.565 1.743 3.387 1 1
1145 1 . . . . . 2.83 1.829 3.831 1 1
1146 1 . . . . . 2.764 1.809 3.719 1 1
1147 1 . . . . . 2.192 1.592 2.792 1 1
1148 1 . . . . . 2.423 1.689 3.157 1 1
1149 1 . . . . . 2.661 1.776 3.546 1 1
1150 1 . . . . . 2.546 1.735 3.357 1 1
1151 1 . . . . . 2.931 1.857 4.005 1 1
1152 1 . . . . . 2.865 1.839 3.891 1 1
1153 1 . . . . . 4.67 1.944 7.396 1 1
1154 1 . . . . . 2.986 1.872 4.1 1 1
1155 1 . . . . . 3.06 1.889 4.231 1 1
1156 1 . . . . . 2.788 1.817 3.759 1 1
1157 1 . . . . . 2.658 1.775 3.541 1 1
1158 1 . . . . . 3.308 1.94 4.676 1 1
1159 1 . . . . . 2.405 1.682 3.128 1 1
1160 1 . . . . . 2.939 1.859 4.019 1 1
1161 1 . . . . . 2.397 1.679 3.115 1 1
1162 1 . . . . . 3.215 1.923 3.545 1 1
1163 1 . . . . . 2.536 1.732 3.34 1 1
1164 1 . . . . . 2.408 1.683 3.133 1 1
1165 1 . . . . . 3.073 1.893 4.253 1 1
1166 1 . . . . . 3.322 1.943 4.701 1 1
1167 1 . . . . . 2.704 1.79 3.618 1 1
1168 1 . . . . . 3.187 1.917 4.457 1 1
1169 1 . . . . . 3.517 1.971 5.063 1 1
1170 1 . . . . . 3.444 1.961 4.927 1 1
1171 1 . . . . . 3.602 1.98 5.224 1 1
1172 1 . . . . . 3.195 1.919 4.471 1 1
1173 1 . . . . . 3.556 1.976 5.136 1 1
1174 1 . . . . . 2.459 1.703 3.215 1 1
1175 1 . . . . . 3.405 1.955 4.855 1 1
1176 1 . . . . . 3.696 1.989 5.403 1 1
1177 1 . . . . . 3.367 1.95 4.784 1 1
1178 1 . . . . . 3.141 1.908 4.374 1 1
1179 1 . . . . . 3.334 1.944 4.724 1 1
1180 1 . . . . . 2.662 1.777 3.547 1 1
1181 1 . . . . . 3.801 1.995 5.607 1 1
1182 1 . . . . . 3.167 1.913 4.421 1 1
1183 1 . . . . . 2.925 1.856 3.994 1 1
1184 1 . . . . . 3.574 1.977 5.171 1 1
1185 1 . . . . . 3.27 1.933 4.607 1 1
1186 1 . . . . . 3.548 1.975 5.121 1 1
1187 1 . . . . . 3.399 1.955 4.843 1 1
1188 1 . . . . . 2.472 1.708 3.236 1 1
1189 1 . . . . . 2.837 1.831 3.843 1 1
1190 1 . . . . . 2.577 1.747 3.407 1 1
1191 1 . . . . . 3.062 1.89 4.234 1 1
1192 1 . . . . . 2.861 1.838 3.884 1 1
1193 1 . . . . . 2.275 1.628 2.922 1 1
1194 1 . . . . . 2.275 1.628 2.922 1 1
1195 1 . . . . . 3.233 1.926 4.54 1 1
1196 1 . . . . . 2.944 1.861 4.027 1 1
1197 1 . . . . . 2.948 1.862 4.034 1 1
1198 1 . . . . . 4.983 1.879 8.087 1 1
1199 1 . . . . . 2.236 1.611 2.861 1 1
1200 1 . . . . . 2.434 1.694 3.174 1 1
1201 1 . . . . . 3.093 1.897 4.289 1 1
1202 1 . . . . . 2.783 1.815 3.751 1 1
1203 1 . . . . . 2.777 1.813 3.741 1 1
1204 1 . . . . . 2.628 1.765 3.491 1 1
1205 1 . . . . . 2.994 1.873 4.115 1 1
1206 1 . . . . . 2.785 1.816 3.754 1 1
1207 1 . . . . . 2.708 1.791 3.625 1 1
1208 1 . . . . . 3.317 1.942 4.541 1 1
1209 1 . . . . . 2.697 1.788 3.606 1 1
1210 1 . . . . . 2.724 1.796 3.652 1 1
1211 1 . . . . . 3.403 1.955 4.851 1 1
1212 1 . . . . . 2.971 1.868 4.074 1 1
1213 1 . . . . . 2.726 1.797 3.655 1 1
1214 1 . . . . . 2.712 1.792 3.632 1 1
1215 1 . . . . . 3.216 1.923 4.509 1 1
1216 1 . . . . . 4.901 1.899 7.903 1 1
1217 1 . . . . . 3.368 1.95 4.786 1 1
1218 1 . . . . . 2.421 1.688 2.731 1 1
1219 1 . . . . . 2.332 1.764 3.012 1 1
1220 1 . . . . . 2.513 1.724 3.302 1 1
1221 1 . . . . . 2.654 1.774 3.534 1 1
1222 1 . . . . . 2.349 1.659 3.039 1 1
1223 1 . . . . . 3.061 1.89 4.232 1 1
1224 1 . . . . . 3.313 1.941 4.685 1 1
1225 1 . . . . . 3.592 1.979 5.205 1 1
1226 1 . . . . . 3.635 1.983 5.287 1 1
1227 1 . . . . . 2.946 1.861 4.031 1 1
1228 1 . . . . . 3.216 1.923 4.509 1 1
1229 1 . . . . . 3.368 1.95 4.786 1 1
1230 1 . . . . . 3.634 1.983 5.285 1 1
1231 1 . . . . . 2.558 1.74 3.376 1 1
1232 1 . . . . . 4.028 2.0 6.056 1 1
1233 1 . . . . . 2.934 1.858 4.01 1 1
1234 1 . . . . . 2.935 1.858 4.012 1 1
1235 1 . . . . . 2.577 1.747 3.407 1 1
1236 1 . . . . . 3.151 1.91 4.392 1 1
1237 1 . . . . . 2.648 1.771 3.525 1 1
1238 1 . . . . . 3.864 1.998 5.73 1 1
1239 1 . . . . . 4.299 1.988 6.61 1 1
1240 1 . . . . . 1.815 1.403 2.227 1 1
1241 1 . . . . . 2.882 1.844 3.92 1 1
1242 1 . . . . . 1.914 1.456 2.372 1 1
1243 1 . . . . . 1.287 1.08 1.494 1 1
1244 1 . . . . . 2.847 1.834 3.86 1 1
1245 1 . . . . . 2.522 1.763 3.317 1 1
1246 1 . . . . . 3.265 1.932 4.598 1 1
1247 1 . . . . . 3.547 1.975 5.119 1 1
1248 1 . . . . . 3.739 1.992 5.486 1 1
1249 1 . . . . . 3.238 1.927 4.549 1 1
1250 1 . . . . . 2.908 1.851 3.965 1 1
1251 1 . . . . . 2.884 1.844 3.924 1 1
1252 1 . . . . . 3.316 1.941 4.691 1 1
1253 1 . . . . . 3.716 1.99 5.442 1 1
1254 1 . . . . . 4.195 1.995 6.395 1 1
1255 1 . . . . . 3.124 1.904 4.344 1 1
1256 1 . . . . . 3.654 1.985 5.323 1 1
1257 1 . . . . . 3.03 1.882 4.178 1 1
1258 1 . . . . . 3.226 1.925 4.527 1 1
1259 1 . . . . . 2.819 1.825 3.813 1 1
1260 1 . . . . . 3.456 1.963 4.949 1 1
1261 1 . . . . . 2.448 1.699 3.197 1 1
1262 1 . . . . . 4.871 1.905 7.837 1 1
1263 1 . . . . . 3.763 1.993 5.533 1 1
1264 1 . . . . . 3.75 1.992 5.508 1 1
1265 1 . . . . . 2.792 1.818 3.766 1 1
1266 1 . . . . . 2.706 1.791 3.621 1 1
1267 1 . . . . . 1.709 1.587 2.074 1 1
1268 1 . . . . . 2.605 1.757 3.453 1 1
1269 1 . . . . . 3.154 1.984 4.397 1 1
1270 1 . . . . . 2.091 1.544 2.638 1 1
1271 1 . . . . . 3.776 1.994 5.558 1 1
1272 1 . . . . . 4.107 1.998 6.216 1 1
1273 1 . . . . . 4.544 1.963 7.125 1 1
1274 1 . . . . . 7.929 0.071 15.787 1 1
1275 1 . . . . . 4.41 1.979 6.841 1 1
1276 1 . . . . . 3.598 1.98 5.216 1 1
1277 1 . . . . . 4.158 1.997 6.319 1 1
1278 1 . . . . . 3.317 1.941 4.693 1 1
1279 1 . . . . . 4.0 2.0 6.0 1 1
1280 1 . . . . . 3.361 1.949 4.773 1 1
1281 1 . . . . . 4.557 1.961 7.153 1 1
1282 1 . . . . . 3.483 1.967 4.999 1 1
1283 1 . . . . . 3.761 1.992 5.53 1 1
1284 1 . . . . . 3.852 1.997 5.707 1 1
1285 1 . . . . . 2.578 1.747 3.409 1 1
1286 1 . . . . . 4.881 1.902 7.86 1 1
1287 1 . . . . . 4.35 1.984 6.716 1 1
1288 1 . . . . . 3.883 1.998 5.768 1 1
1289 1 . . . . . 3.753 1.993 5.513 1 1
1290 1 . . . . . 4.361 1.984 6.738 1 1
1291 1 . . . . . 4.071 2.0 6.142 1 1
1292 1 . . . . . 2.819 1.826 3.812 1 1
1293 1 . . . . . 2.526 1.729 3.323 1 1
1294 1 . . . . . 2.639 1.768 3.51 1 1
1295 1 . . . . . 4.301 1.988 6.614 1 1
1296 1 . . . . . 4.209 1.994 6.424 1 1
1297 1 . . . . . 3.528 1.972 5.084 1 1
1298 1 . . . . . 4.272 1.99 6.554 1 1
1299 1 . . . . . 2.962 1.865 4.059 1 1
1300 1 . . . . . 4.559 1.961 7.157 1 1
1301 1 . . . . . 3.852 1.997 5.707 1 1
1302 1 . . . . . 3.293 1.938 4.648 1 1
1303 1 . . . . . 3.946 2.0 5.892 1 1
1304 1 . . . . . 2.453 1.701 3.205 1 1
1305 1 . . . . . 2.706 1.791 3.621 1 1
1306 1 . . . . . 3.26 1.931 4.589 1 1
1307 1 . . . . . 4.822 1.916 7.728 1 1
1308 1 . . . . . 3.085 1.895 4.275 1 1
1309 1 . . . . . 3.417 1.957 4.877 1 1
1310 1 . . . . . 2.405 1.682 3.128 1 1
1311 1 . . . . . 2.672 1.779 3.565 1 1
1312 1 . . . . . 2.692 1.786 3.598 1 1
1313 1 . . . . . 4.081 1.999 6.163 1 1
1314 1 . . . . . 3.457 1.964 4.95 1 1
1315 1 . . . . . 3.684 1.988 5.38 1 1
1316 1 . . . . . 3.68 1.987 5.373 1 1
1317 1 . . . . . 4.107 1.999 6.215 1 1
1318 1 . . . . . 3.534 1.972 5.096 1 1
1319 1 . . . . . 3.883 1.998 5.768 1 1
1320 1 . . . . . 3.848 1.997 5.699 1 1
1321 1 . . . . . 3.773 1.994 5.552 1 1
1322 1 . . . . . 2.522 1.727 3.317 1 1
1323 1 . . . . . 2.611 1.759 3.463 1 1
1324 1 . . . . . 2.71 1.792 3.628 1 1
1325 1 . . . . . 2.907 1.851 3.963 1 1
1326 1 . . . . . 2.69 1.786 3.594 1 1
1327 1 . . . . . 2.66 1.775 3.545 1 1
1328 1 . . . . . 2.078 1.538 2.618 1 1
1329 1 . . . . . 3.226 1.925 4.527 1 1
1330 1 . . . . . 3.188 1.917 4.459 1 1
1331 1 . . . . . 3.198 1.919 4.477 1 1
1332 1 . . . . . 2.423 1.714 3.157 1 1
1333 1 . . . . . 3.187 1.917 4.457 1 1
1334 1 . . . . . 2.715 1.794 3.636 1 1
1335 1 . . . . . 2.573 1.745 3.401 1 1
1336 1 . . . . . 3.226 1.925 4.527 1 1
1337 1 . . . . . 3.115 1.902 4.328 1 1
1338 1 . . . . . 3.372 1.951 4.793 1 1
1339 1 . . . . . 3.301 1.939 4.663 1 1
1340 1 . . . . . 3.022 1.88 4.164 1 1
1341 1 . . . . . 3.301 1.939 4.663 1 1
1342 1 . . . . . 3.602 1.98 5.224 1 1
1343 1 . . . . . 3.608 1.981 5.073 1 1
1344 1 . . . . . 2.154 1.574 2.734 1 1
1345 1 . . . . . 3.056 1.888 4.224 1 1
1346 1 . . . . . 2.225 1.606 2.844 1 1
1347 1 . . . . . 2.797 1.819 3.775 1 1
1348 1 . . . . . 3.059 1.889 4.229 1 1
1349 1 . . . . . 3.217 1.924 4.51 1 1
1350 1 . . . . . 2.973 1.868 4.078 1 1
1351 1 . . . . . 2.57 1.744 3.396 1 1
1352 1 . . . . . 1.996 1.498 2.494 1 1
1353 1 . . . . . 2.779 1.814 3.744 1 1
1354 1 . . . . . 2.928 1.856 4.0 1 1
1355 1 . . . . . 3.343 1.946 4.74 1 1
1356 1 . . . . . 2.211 1.6 2.822 1 1
1357 1 . . . . . 3.243 1.929 4.557 1 1
1358 1 . . . . . 2.997 1.874 4.12 1 1
1359 1 . . . . . 3.017 1.879 4.155 1 1
1360 1 . . . . . 2.894 1.847 3.941 1 1
1361 1 . . . . . 2.997 1.874 4.12 1 1
1362 1 . . . . . 4.771 1.925 7.617 1 1
1363 1 . . . . . 3.855 1.998 5.712 1 1
1364 1 . . . . . 3.986 2.0 5.972 1 1
1365 1 . . . . . 2.594 1.753 3.435 1 1
1366 1 . . . . . 2.875 1.842 3.908 1 1
1367 1 . . . . . 2.507 1.721 3.293 1 1
1368 1 . . . . . 3.126 1.904 4.348 1 1
1369 1 . . . . . 3.278 1.935 4.621 1 1
1370 1 . . . . . 2.596 1.754 3.438 1 1
1371 1 . . . . . 3.044 1.886 4.202 1 1
1372 1 . . . . . 2.438 1.695 3.181 1 1
1373 1 . . . . . 2.584 1.749 3.419 1 1
1374 1 . . . . . 4.114 1.998 6.23 1 1
1375 1 . . . . . 2.842 1.832 3.852 1 1
1376 1 . . . . . 2.368 1.667 3.069 1 1
1377 1 . . . . . 3.743 1.992 5.494 1 1
1378 1 . . . . . 3.402 1.955 4.849 1 1
1379 1 . . . . . 3.727 1.99 5.464 1 1
1380 1 . . . . . 3.101 1.899 4.303 1 1
1381 1 . . . . . 2.484 1.713 3.255 1 1
1382 1 . . . . . 2.594 1.753 3.322 1 1
1383 1 . . . . . 2.769 1.811 3.727 1 1
1384 1 . . . . . 2.866 1.84 3.892 1 1
1385 1 . . . . . 3.267 1.933 4.476 1 1
1386 1 . . . . . 3.508 1.97 5.046 1 1
1387 1 . . . . . 2.738 1.801 3.675 1 1
1388 1 . . . . . 2.995 1.874 4.116 1 1
1389 1 . . . . . 2.336 1.654 3.018 1 1
1390 1 . . . . . 3.057 1.889 4.225 1 1
1391 1 . . . . . 2.903 1.85 3.956 1 1
1392 1 . . . . . 3.503 1.969 5.037 1 1
1393 1 . . . . . 2.776 1.813 3.739 1 1
1394 1 . . . . . 2.939 1.86 4.018 1 1
1395 1 . . . . . 3.401 1.956 4.847 1 1
1396 1 . . . . . 2.616 1.876 3.472 1 1
1397 1 . . . . . 2.743 1.803 3.683 1 1
1398 1 . . . . . 2.991 1.873 4.109 1 1
1399 1 . . . . . 3.708 1.99 5.426 1 1
1400 1 . . . . . 2.999 1.874 4.005 1 1
1401 1 . . . . . 3.134 1.907 4.361 1 1
1402 1 . . . . . 3.455 1.963 4.947 1 1
1403 1 . . . . . 3.459 1.964 4.954 1 1
1404 1 . . . . . 4.693 1.94 7.446 1 1
1405 1 . . . . . 3.188 1.917 4.459 1 1
1406 1 . . . . . 2.657 1.775 3.539 1 1
1407 1 . . . . . 4.077 1.999 4.975 1 1
1408 1 . . . . . 2.426 1.69 3.162 1 1
1409 1 . . . . . 2.907 1.851 3.963 1 1
1410 1 . . . . . 2.958 1.864 3.563 1 1
1411 1 . . . . . 2.506 1.721 3.291 1 1
1412 1 . . . . . 3.414 1.957 4.207 1 1
1413 1 . . . . . 2.689 1.859 3.593 1 1
1414 1 . . . . . 2.727 1.797 3.657 1 1
1415 1 . . . . . 3.266 1.933 4.599 1 1
1416 1 . . . . . 2.61 1.758 3.462 1 1
1417 1 . . . . . 2.346 1.658 3.034 1 1
1418 1 . . . . . 3.202 1.92 4.484 1 1
1419 1 . . . . . 2.506 1.721 3.291 1 1
1420 1 . . . . . 2.874 1.842 3.906 1 1
1421 1 . . . . . 3.252 1.93 4.574 1 1
1422 1 . . . . . 2.699 1.788 3.61 1 1
1423 1 . . . . . 3.879 1.998 5.76 1 1
1424 1 . . . . . 2.539 1.733 3.345 1 1
1425 1 . . . . . 3.374 1.951 4.797 1 1
1426 1 . . . . . 2.369 1.668 3.07 1 1
1427 1 . . . . . 2.626 1.764 3.488 1 1
1428 1 . . . . . 3.151 1.91 4.392 1 1
1429 1 . . . . . 2.757 1.807 3.707 1 1
1430 1 . . . . . 2.191 1.591 2.791 1 1
1431 1 . . . . . 2.502 1.719 3.285 1 1
1432 1 . . . . . . 1.847 2.851 1 1
1433 1 . . . . . 2.417 1.687 3.147 1 1
1434 1 . . . . . 2.255 1.619 2.891 1 1
1435 1 . . . . . 2.512 1.723 3.301 1 1
1436 1 . . . . . 2.425 1.69 3.16 1 1
1437 1 . . . . . 2.553 1.738 3.368 1 1
1438 1 . . . . . 2.884 1.844 3.924 1 1
1439 1 . . . . . 2.904 1.85 3.958 1 1
1440 1 . . . . . 3.247 1.929 4.565 1 1
1441 1 . . . . . 3.354 1.948 4.76 1 1
1442 1 . . . . . 3.484 1.967 5.001 1 1
1443 1 . . . . . 3.44 1.961 4.919 1 1
1444 1 . . . . . 2.163 1.578 2.748 1 1
1445 1 . . . . . 2.355 1.661 3.049 1 1
1446 1 . . . . . 2.48 1.711 3.249 1 1
1447 1 . . . . . 3.025 1.881 4.169 1 1
1448 1 . . . . . 2.382 1.673 3.091 1 1
1449 1 . . . . . 2.142 1.569 2.715 1 1
1450 1 . . . . . 2.35 1.66 3.04 1 1
1451 1 . . . . . 2.255 1.619 2.891 1 1
1452 1 . . . . . 2.25 1.617 2.883 1 1
1453 1 . . . . . 2.596 1.754 3.438 1 1
1454 1 . . . . . 2.406 1.682 3.13 1 1
1455 1 . . . . . 3.172 1.914 4.43 1 1
1456 1 . . . . . 2.768 1.81 3.726 1 1
1457 1 . . . . . 2.684 1.787 3.584 1 1
1458 1 . . . . . 2.79 1.817 3.763 1 1
1459 1 . . . . . 2.533 1.731 3.335 1 1
1460 1 . . . . . 2.651 1.772 3.53 1 1
1461 1 . . . . . 3.182 1.917 4.447 1 1
1462 1 . . . . . 3.494 1.968 5.02 1 1
1463 1 . . . . . 2.972 1.973 4.076 1 1
1464 1 . . . . . 3.151 1.91 4.392 1 1
1465 1 . . . . . 2.797 1.819 3.775 1 1
1466 1 . . . . . 3.077 1.894 4.26 1 1
1467 1 . . . . . 3.456 1.963 4.949 1 1
1468 1 . . . . . 2.948 1.878 4.034 1 1
1469 1 . . . . . 3.421 1.958 4.884 1 1
1470 1 . . . . . 2.816 1.825 3.807 1 1
1471 1 . . . . . 2.69 1.786 3.594 1 1
1472 1 . . . . . 2.711 1.792 3.63 1 1
1473 1 . . . . . 2.812 1.824 3.8 1 1
1474 1 . . . . . 2.631 1.765 3.497 1 1
1475 1 . . . . . 1.981 1.491 2.471 1 1
1476 1 . . . . . 2.759 1.807 3.711 1 1
1477 1 . . . . . 3.598 1.98 5.216 1 1
1478 1 . . . . . 2.111 1.554 2.668 1 1
1479 1 . . . . . 2.471 1.708 3.234 1 1
1480 1 . . . . . 2.932 1.858 4.006 1 1
1481 1 . . . . . 2.61 1.758 3.095 1 1
1482 1 . . . . . 3.194 1.997 4.469 1 1
1483 1 . . . . . 1.771 1.379 2.163 1 1
1484 1 . . . . . 2.127 1.561 2.693 1 1
1485 1 . . . . . 2.277 1.629 2.925 1 1
1486 1 . . . . . 2.934 1.858 4.01 1 1
1487 1 . . . . . 2.727 1.798 3.656 1 1
1488 1 . . . . . 3.721 1.99 5.452 1 1
1489 1 . . . . . 2.285 1.632 2.938 1 1
1490 1 . . . . . 2.161 1.577 2.745 1 1
1491 1 . . . . . 2.42 1.688 3.152 1 1
1492 1 . . . . . 2.629 1.765 3.493 1 1
1493 1 . . . . . 3.407 1.956 4.858 1 1
1494 1 . . . . . 3.111 1.901 4.321 1 1
1495 1 . . . . . 2.24 1.613 2.867 1 1
1496 1 . . . . . 2.882 1.844 3.92 1 1
1497 1 . . . . . 2.481 1.712 3.25 1 1
1498 1 . . . . . 3.095 1.898 4.292 1 1
1499 1 . . . . . 2.52 1.726 3.26 1 1
1500 1 . . . . . 2.015 1.508 2.522 1 1
1501 1 . . . . . 2.647 1.771 3.523 1 1
1502 1 . . . . . 3.144 1.909 4.379 1 1
1503 1 . . . . . 2.391 1.676 3.106 1 1
1504 1 . . . . . 2.219 1.604 2.834 1 1
1505 1 . . . . . 3.284 1.936 4.632 1 1
1506 1 . . . . . 2.733 1.8 3.666 1 1
1507 1 . . . . . 2.923 1.855 3.991 1 1
1508 1 . . . . . 3.006 1.877 4.135 1 1
1509 1 . . . . . 2.867 1.839 3.895 1 1
1510 1 . . . . . 2.93 1.857 4.003 1 1
1511 1 . . . . . 2.522 1.727 3.317 1 1
1512 1 . . . . . 3.526 1.972 5.08 1 1
1513 1 . . . . . 2.432 1.693 3.171 1 1
1514 1 . . . . . 2.505 1.811 3.289 1 1
1515 1 . . . . . 2.807 1.822 3.792 1 1
1516 1 . . . . . 2.536 1.732 3.34 1 1
1517 1 . . . . . 2.571 1.744 3.398 1 1
1518 1 . . . . . 2.985 1.871 3.732 1 1
1519 1 . . . . . 2.971 1.868 3.969 1 1
1520 1 . . . . . 3.191 1.918 4.464 1 1
1521 1 . . . . . 2.6 1.755 3.445 1 1
1522 1 . . . . . 2.952 1.992 3.916 1 1
1523 1 . . . . . 2.726 1.797 2.867 1 1
1524 1 . . . . . 1.958 1.479 2.437 1 1
1525 1 . . . . . 2.91 1.851 3.969 1 1
1526 1 . . . . . 3.458 1.963 4.953 1 1
1527 1 . . . . . 4.03 2.0 6.06 1 1
1528 1 . . . . . 2.174 1.583 2.765 1 1
1529 1 . . . . . 2.201 1.595 2.807 1 1
1530 1 . . . . . 2.107 1.574 2.662 1 1
1531 1 . . . . . 3.367 1.961 4.784 1 1
1532 1 . . . . . 2.155 1.582 2.735 1 1
1533 1 . . . . . 2.524 1.728 3.32 1 1
1534 1 . . . . . 2.667 1.778 3.556 1 1
1535 1 . . . . . 2.311 1.643 2.865 1 1
1536 1 . . . . . . 1.686 2.238 1 1
1537 1 . . . . . 2.278 1.63 2.834 1 1
1538 1 . . . . . 2.176 1.584 2.711 1 1
1539 1 . . . . . 2.276 1.808 2.924 1 1
1540 1 . . . . . 2.702 1.789 3.615 1 1
1541 1 . . . . . 1.835 1.414 2.256 1 1
1542 1 . . . . . 2.611 1.759 2.972 1 1
1543 1 . . . . . 1.944 1.685 2.416 1 1
1544 1 . . . . . 1.968 1.484 2.452 1 1
1545 1 . . . . . 1.866 1.431 2.301 1 1
1546 1 . . . . . 1.929 1.665 2.394 1 1
1547 1 . . . . . 2.43 1.692 3.168 1 1
1548 1 . . . . . 2.093 1.546 2.64 1 1
1549 1 . . . . . 1.873 1.542 2.311 1 1
1550 1 . . . . . 3.344 1.946 3.859 1 1
1551 1 . . . . . 2.501 1.719 3.283 1 1
1552 1 . . . . . 2.282 1.631 2.933 1 1
1553 1 . . . . . 1.661 1.316 2.006 1 1
1554 1 . . . . . 1.798 1.394 2.202 1 1
1555 1 . . . . . 2.104 1.551 2.657 1 1
1556 1 . . . . . 2.35 1.711 3.04 1 1
1557 1 . . . . . 2.597 1.754 3.44 1 1
1558 1 . . . . . 2.253 1.619 2.887 1 1
1559 1 . . . . . 2.158 1.576 2.408 1 1
1560 1 . . . . . 2.408 1.683 3.133 1 1
1561 1 . . . . . 2.576 1.747 3.405 1 1
1562 1 . . . . . 2.576 1.747 3.405 1 1
1563 1 . . . . . 2.517 1.725 3.309 1 1
1564 1 . . . . . 3.432 1.96 4.904 1 1
1565 1 . . . . . 2.693 1.786 3.528 1 1
1566 1 . . . . . 2.766 1.983 3.653 1 1
1567 1 . . . . . 2.285 1.632 2.938 1 1
1568 1 . . . . . 1.872 1.434 2.31 1 1
1569 1 . . . . . . 1.813 2.528 1 1
1570 1 . . . . . 2.259 1.621 2.897 1 1
1571 1 . . . . . 3.82 1.998 5.644 1 1
1572 1 . . . . . 2.38 1.827 3.088 1 1
1573 1 . . . . . 3.445 1.961 4.929 1 1
1574 1 . . . . . 2.248 1.617 2.879 1 1
1575 1 . . . . . 2.125 1.886 2.454 1 1
1576 1 . . . . . 2.194 1.592 2.796 1 1
1577 1 . . . . . 2.566 1.75 3.389 1 1
1578 1 . . . . . 2.112 1.651 2.67 1 1
1579 1 . . . . . 2.687 1.785 3.589 1 1
1580 1 . . . . . 2.229 1.608 2.85 1 1
1581 1 . . . . . 3.134 1.906 4.362 1 1
1582 1 . . . . . 2.575 1.746 3.404 1 1
1583 1 . . . . . 3.247 1.929 4.565 1 1
1584 1 . . . . . 2.6 1.755 3.445 1 1
1585 1 . . . . . 2.822 1.826 3.818 1 1
1586 1 . . . . . 2.456 1.702 3.21 1 1
1587 1 . . . . . 2.536 1.732 3.34 1 1
1588 1 . . . . . 2.217 1.602 2.832 1 1
1589 1 . . . . . 3.526 1.972 5.08 1 1
1590 1 . . . . . 3.065 1.891 4.239 1 1
1591 1 . . . . . 2.987 1.872 4.102 1 1
1592 1 . . . . . 4.392 1.981 6.803 1 1
1593 1 . . . . . 3.035 1.884 4.186 1 1
1594 1 . . . . . 3.449 1.962 4.936 1 1
1595 1 . . . . . 3.843 1.997 5.689 1 1
1596 1 . . . . . 2.886 1.845 3.927 1 1
1597 1 . . . . . 2.485 1.713 3.257 1 1
1598 1 . . . . . 2.765 1.809 3.721 1 1
1599 1 . . . . . 2.754 1.806 3.702 1 1
1600 1 . . . . . 2.442 1.697 3.187 1 1
1601 1 . . . . . 2.125 1.561 2.689 1 1
1602 1 . . . . . 2.355 1.662 3.042 1 1
1603 1 . . . . . 2.507 1.721 3.293 1 1
1604 1 . . . . . 3.379 1.952 4.806 1 1
1605 1 . . . . . 2.414 1.686 2.555 1 1
1606 1 . . . . . 2.296 1.637 2.922 1 1
1607 1 . . . . . 2.894 1.847 3.941 1 1
1608 1 . . . . . 2.615 1.76 3.47 1 1
1609 1 . . . . . 2.07 1.535 2.605 1 1
1610 1 . . . . . 2.467 1.706 3.228 1 1
1611 1 . . . . . 1.86 1.572 2.281 1 1
1612 1 . . . . . 1.975 1.487 2.463 1 1
1613 1 . . . . . 2.911 1.852 3.97 1 1
1614 1 . . . . . 2.188 1.589 2.787 1 1
1615 1 . . . . . 1.896 1.447 2.345 1 1
1616 1 . . . . . 2.225 1.606 2.844 1 1
1617 1 . . . . . 2.61 1.758 3.462 1 1
1618 1 . . . . . 2.91 1.851 3.969 1 1
1619 1 . . . . . 2.726 1.797 3.655 1 1
1620 1 . . . . . 2.051 1.525 2.577 1 1
1621 1 . . . . . 2.689 1.785 3.593 1 1
1622 1 . . . . . 2.776 1.813 3.739 1 1
1623 1 . . . . . 2.253 1.619 2.887 1 1
1624 1 . . . . . 2.721 1.795 3.647 1 1
1625 1 . . . . . 1.982 1.491 2.473 1 1
1626 1 . . . . . 2.828 1.828 3.828 1 1
1627 1 . . . . . 2.356 1.662 3.05 1 1
1628 1 . . . . . 2.721 1.795 3.647 1 1
1629 1 . . . . . 1.719 1.349 2.089 1 1
1630 1 . . . . . 2.616 1.76 3.472 1 1
1631 1 . . . . . 2.589 1.751 3.427 1 1
1632 1 . . . . . 2.231 1.609 2.853 1 1
1633 1 . . . . . 2.669 1.779 3.559 1 1
1634 1 . . . . . 2.819 1.826 3.812 1 1
1635 1 . . . . . 3.317 1.942 4.692 1 1
1636 1 . . . . . 2.682 1.783 3.581 1 1
1637 1 . . . . . 2.87 1.84 3.9 1 1
1638 1 . . . . . 2.695 1.787 3.603 1 1
1639 1 . . . . . 2.658 1.775 3.541 1 1
1640 1 . . . . . 2.303 1.64 2.726 1 1
1641 1 . . . . . 2.496 1.717 3.275 1 1
1642 1 . . . . . 3.262 1.932 4.592 1 1
1643 1 . . . . . 3.28 1.935 4.625 1 1
1644 1 . . . . . 2.835 1.83 3.84 1 1
1645 1 . . . . . 2.492 1.716 3.268 1 1
1646 1 . . . . . 2.663 1.776 3.55 1 1
1647 1 . . . . . 3.436 1.96 4.912 1 1
1648 1 . . . . . 2.795 1.819 3.771 1 1
1649 1 . . . . . 2.485 1.713 3.257 1 1
1650 1 . . . . . 2.443 1.697 3.189 1 1
1651 1 . . . . . 2.517 1.737 3.309 1 1
1652 1 . . . . . 2.971 1.868 4.074 1 1
1653 1 . . . . . 3.139 1.907 4.371 1 1
1654 1 . . . . . 3.556 1.975 5.137 1 1
1655 1 . . . . . 2.89 1.846 3.934 1 1
1656 1 . . . . . 2.941 1.86 4.022 1 1
1657 1 . . . . . 2.785 1.815 3.755 1 1
1658 1 . . . . . 3.058 1.889 4.227 1 1
1659 1 . . . . . 2.622 1.763 3.481 1 1
1660 1 . . . . . 3.039 1.884 4.194 1 1
1661 1 . . . . . 3.345 1.947 4.743 1 1
1662 1 . . . . . 3.037 1.884 4.19 1 1
1663 1 . . . . . 2.699 1.789 3.609 1 1
1664 1 . . . . . 2.98 1.87 4.09 1 1
1665 1 . . . . . 2.693 1.786 3.6 1 1
1666 1 . . . . . 1.905 1.451 2.359 1 1
1667 1 . . . . . 3.057 1.889 4.225 1 1
1668 1 . . . . . 2.082 1.54 2.624 1 1
1669 1 . . . . . 3.143 1.908 4.378 1 1
1670 1 . . . . . 2.793 1.818 3.768 1 1
1671 1 . . . . . 2.965 1.866 4.064 1 1
1672 1 . . . . . 2.922 1.87 3.989 1 1
1673 1 . . . . . 2.41 1.684 3.136 1 1
1674 1 . . . . . 2.22 1.604 2.836 1 1
1675 1 . . . . . 1.889 1.443 2.335 1 1
1676 1 . . . . . 2.492 1.716 3.268 1 1
1677 1 . . . . . 2.28 1.63 2.93 1 1
1678 1 . . . . . 2.681 1.783 3.579 1 1
1679 1 . . . . . 2.458 1.712 3.213 1 1
1680 1 . . . . . 2.939 1.859 4.019 1 1
1681 1 . . . . . 2.172 1.582 2.762 1 1
1682 1 . . . . . 3.168 1.914 4.422 1 1
1683 1 . . . . . 2.693 1.786 3.6 1 1
1684 1 . . . . . 2.93 1.857 4.003 1 1
1685 1 . . . . . 2.222 1.605 2.839 1 1
1686 1 . . . . . 2.203 1.606 2.81 1 1
1687 1 . . . . . 2.497 1.718 3.276 1 1
1688 1 . . . . . 2.932 1.858 4.006 1 1
1689 1 . . . . . 3.255 1.93 4.58 1 1
1690 1 . . . . . 2.872 1.841 3.903 1 1
1691 1 . . . . . 2.145 1.58 2.72 1 1
1692 1 . . . . . 2.39 1.723 3.104 1 1
1693 1 . . . . . 2.521 1.726 3.316 1 1
1694 1 . . . . . 2.76 1.808 3.712 1 1
1695 1 . . . . . 2.316 1.646 2.986 1 1
1696 1 . . . . . 2.169 1.581 2.757 1 1
1697 1 . . . . . 2.242 1.613 2.373 1 1
1698 1 . . . . . 2.007 1.503 2.511 1 1
1699 1 . . . . . 2.389 1.676 3.102 1 1
1700 1 . . . . . 3.505 1.969 5.041 1 1
1701 1 . . . . . 3.305 1.94 4.67 1 1
1702 1 . . . . . 3.237 1.927 3.568 1 1
1703 1 . . . . . 2.594 1.753 3.435 1 1
1704 1 . . . . . 2.651 1.772 3.53 1 1
1705 1 . . . . . 2.542 1.734 3.35 1 1
1706 1 . . . . . 2.44 1.696 3.184 1 1
1707 1 . . . . . 2.573 1.745 3.401 1 1
1708 1 . . . . . 2.968 1.867 4.069 1 1
1709 1 . . . . . 3.409 1.956 4.862 1 1
1710 1 . . . . . 3.305 1.94 4.67 1 1
1711 1 . . . . . 3.307 1.94 4.674 1 1
1712 1 . . . . . 2.97 1.867 4.073 1 1
1713 1 . . . . . 3.62 1.982 5.258 1 1
1714 1 . . . . . 3.612 1.981 5.243 1 1
1715 1 . . . . . 3.254 1.93 4.578 1 1
1716 1 . . . . . 2.914 1.853 3.975 1 1
1717 1 . . . . . 3.267 1.933 4.601 1 1
1718 1 . . . . . 3.416 1.957 4.875 1 1
1719 1 . . . . . 4.511 1.967 7.055 1 1
1720 1 . . . . . 3.46 1.963 4.957 1 1
1721 1 . . . . . 3.844 1.997 5.691 1 1
1722 1 . . . . . 2.922 1.855 3.989 1 1
1723 1 . . . . . 3.629 1.983 5.275 1 1
1724 1 . . . . . 2.721 1.796 3.646 1 1
1725 1 . . . . . 2.284 1.637 2.936 1 1
1726 1 . . . . . 3.122 1.903 4.341 1 1
1727 1 . . . . . 3.558 1.975 5.141 1 1
1728 1 . . . . . 2.603 1.756 3.45 1 1
1729 1 . . . . . 2.72 1.795 3.645 1 1
1730 1 . . . . . 3.091 1.897 4.285 1 1
1731 1 . . . . . 3.78 1.994 5.566 1 1
1732 1 . . . . . 3.324 1.943 4.705 1 1
1733 1 . . . . . 3.036 1.884 4.188 1 1
1734 1 . . . . . 3.372 1.951 4.793 1 1
1735 1 . . . . . 2.136 1.787 2.706 1 1
1736 1 . . . . . 2.47 1.708 3.232 1 1
1737 1 . . . . . 2.584 1.749 3.419 1 1
1738 1 . . . . . 2.584 1.75 3.418 1 1
1739 1 . . . . . 2.496 1.717 3.275 1 1
1740 1 . . . . . 3.016 1.879 4.153 1 1
1741 1 . . . . . 3.366 1.95 4.782 1 1
1742 1 . . . . . 3.158 1.912 4.404 1 1
1743 1 . . . . . 2.193 1.648 2.794 1 1
1744 1 . . . . . 2.601 1.832 3.447 1 1
1745 1 . . . . . 2.206 1.598 2.814 1 1
1746 1 . . . . . 2.845 1.833 3.857 1 1
1747 1 . . . . . 2.816 1.825 3.807 1 1
1748 1 . . . . . 2.96 1.88 4.055 1 1
1749 1 . . . . . 2.84 1.831 3.849 1 1
1750 1 . . . . . 2.22 1.604 2.836 1 1
1751 1 . . . . . 2.098 1.548 2.648 1 1
1752 1 . . . . . 2.13 1.563 2.697 1 1
1753 1 . . . . . 2.77 1.811 3.729 1 1
1754 1 . . . . . 3.577 1.977 5.177 1 1
1755 1 . . . . . 2.644 1.77 3.518 1 1
1756 1 . . . . . 2.09 1.544 2.636 1 1
1757 1 . . . . . 2.596 1.754 3.438 1 1
1758 1 . . . . . 2.907 1.851 3.963 1 1
1759 1 . . . . . 2.307 1.642 2.972 1 1
1760 1 . . . . . 1.836 1.415 2.257 1 1
1761 1 . . . . . 2.255 1.62 2.711 1 1
1762 1 . . . . . 2.36 1.664 3.056 1 1
1763 1 . . . . . 2.872 1.841 3.742 1 1
1764 1 . . . . . 2.541 1.734 3.348 1 1
1765 1 . . . . . 3.065 1.891 4.239 1 1
1766 1 . . . . . 2.734 1.8 3.668 1 1
1767 1 . . . . . 3.258 1.931 4.585 1 1
1768 1 . . . . . 2.421 1.689 3.153 1 1
1769 1 . . . . . 2.234 1.61 2.858 1 1
1770 1 . . . . . 2.746 1.803 3.689 1 1
1771 1 . . . . . 2.95 1.862 4.038 1 1
1772 1 . . . . . 3.297 1.938 4.656 1 1
1773 1 . . . . . 3.13 1.905 4.355 1 1
1774 1 . . . . . 3.038 1.885 4.191 1 1
1775 1 . . . . . 2.927 1.856 3.998 1 1
1776 1 . . . . . 2.464 1.705 3.223 1 1
1777 1 . . . . . 2.666 1.777 3.555 1 1
1778 1 . . . . . 2.292 1.635 2.949 1 1
1779 1 . . . . . 2.563 1.742 3.384 1 1
1780 1 . . . . . 2.523 1.728 3.318 1 1
1781 1 . . . . . 4.001 2.0 6.002 1 1
1782 1 . . . . . 2.848 1.834 3.862 1 1
1783 1 . . . . . 2.955 1.863 4.047 1 1
1784 1 . . . . . 2.731 1.798 3.664 1 1
1785 1 . . . . . 2.667 1.778 3.556 1 1
1786 1 . . . . . 2.878 1.843 3.913 1 1
1787 1 . . . . . 2.872 1.841 3.903 1 1
1788 1 . . . . . 2.797 1.819 3.775 1 1
1789 1 . . . . . 3.313 1.941 4.685 1 1
1790 1 . . . . . 3.609 1.981 5.237 1 1
1791 1 . . . . . 3.106 1.9 4.312 1 1
1792 1 . . . . . 3.892 1.998 5.786 1 1
1793 1 . . . . . 2.794 1.819 3.769 1 1
1794 1 . . . . . 2.921 1.854 3.988 1 1
1795 1 . . . . . 2.975 1.869 4.081 1 1
1796 1 . . . . . 3.222 1.924 4.52 1 1
1797 1 . . . . . 3.192 1.918 4.466 1 1
1798 1 . . . . . 3.412 1.957 4.867 1 1
1799 1 . . . . . 3.299 1.938 4.66 1 1
1800 1 . . . . . 4.191 1.996 6.386 1 1
1801 1 . . . . . 2.945 1.861 4.029 1 1
1802 1 . . . . . 2.816 1.825 3.807 1 1
1803 1 . . . . . 3.101 1.899 4.303 1 1
1804 1 . . . . . 4.087 1.999 6.175 1 1
1805 1 . . . . . 3.721 1.99 5.452 1 1
1806 1 . . . . . 3.378 1.952 4.804 1 1
1807 1 . . . . . 3.78 1.994 5.566 1 1
1808 1 . . . . . 3.441 1.961 4.921 1 1
1809 1 . . . . . 2.366 1.666 3.066 1 1
1810 1 . . . . . 2.211 1.6 2.78 1 1
1811 1 . . . . . 2.536 1.732 3.34 1 1
1812 1 . . . . . 3.338 1.945 4.731 1 1
1813 1 . . . . . 3.072 1.892 4.252 1 1
1814 1 . . . . . 2.673 1.78 3.566 1 1
1815 1 . . . . . 2.253 1.618 2.369 1 1
1816 1 . . . . . 2.198 1.631 2.802 1 1
1817 1 . . . . . 2.538 1.733 3.343 1 1
1818 1 . . . . . 2.161 1.577 2.745 1 1
1819 1 . . . . . 2.284 1.632 2.936 1 1
1820 1 . . . . . 2.549 1.743 3.361 1 1
1821 1 . . . . . 2.296 1.637 2.955 1 1
1822 1 . . . . . 2.394 1.677 3.111 1 1
1823 1 . . . . . 2.974 1.869 4.079 1 1
1824 1 . . . . . 3.367 1.95 4.784 1 1
1825 1 . . . . . 2.522 1.727 3.317 1 1
1826 1 . . . . . 2.464 1.705 3.223 1 1
1827 1 . . . . . 2.531 1.73 3.332 1 1
1828 1 . . . . . 2.558 1.74 3.376 1 1
1829 1 . . . . . 2.753 1.805 3.701 1 1
1830 1 . . . . . 3.13 1.906 4.354 1 1
1831 1 . . . . . 2.824 1.827 3.821 1 1
1832 1 . . . . . 2.725 1.797 3.653 1 1
1833 1 . . . . . 2.048 1.524 2.572 1 1
1834 1 . . . . . 2.823 1.838 3.819 1 1
1835 1 . . . . . 2.642 1.769 3.515 1 1
1836 1 . . . . . 2.523 1.727 3.319 1 1
1837 1 . . . . . 2.79 1.889 3.763 1 1
1838 1 . . . . . 2.313 1.644 2.982 1 1
1839 1 . . . . . 2.509 1.722 3.296 1 1
1840 1 . . . . . 2.861 1.838 3.884 1 1
1841 1 . . . . . 2.308 1.909 2.974 1 1
1842 1 . . . . . 2.561 1.741 3.381 1 1
1843 1 . . . . . 2.347 1.659 3.035 1 1
1844 1 . . . . . 3.459 1.963 4.955 1 1
1845 1 . . . . . 2.559 1.829 3.378 1 1
1846 1 . . . . . 3.853 1.998 5.388 1 1
1847 1 . . . . . 3.643 1.984 4.747 1 1
1848 1 . . . . . 3.306 1.94 4.672 1 1
1849 1 . . . . . 3.62 1.982 5.258 1 1
1850 1 . . . . . 2.561 1.741 3.381 1 1
1851 1 . . . . . 2.802 1.82 3.322 1 1
1852 1 . . . . . 3.01 1.877 4.143 1 1
1853 1 . . . . . 2.904 1.85 3.958 1 1
1854 1 . . . . . 3.249 1.929 4.569 1 1
1855 1 . . . . . 3.212 1.923 4.501 1 1
1856 1 . . . . . 3.513 1.999 5.056 1 1
1857 1 . . . . . 2.546 1.736 3.356 1 1
1858 1 . . . . . 2.695 1.787 3.603 1 1
1859 1 . . . . . 2.83 1.829 3.831 1 1
1860 1 . . . . . 2.937 1.859 4.015 1 1
1861 1 . . . . . 4.453 1.974 6.932 1 1
1862 1 . . . . . 3.231 1.926 4.536 1 1
1863 1 . . . . . 3.376 1.951 4.801 1 1
1864 1 . . . . . 3.53 1.973 4.351 1 1
1865 1 . . . . . 3.639 1.984 5.294 1 1
1866 1 . . . . . 3.367 1.95 4.784 1 1
1867 1 . . . . . 3.991 2.0 5.452 1 1
1868 1 . . . . . 3.441 1.961 4.921 1 1
1869 1 . . . . . 4.029 2.0 6.058 1 1
1870 1 . . . . . 3.256 1.931 4.581 1 1
1871 1 . . . . . 3.301 1.939 4.663 1 1
1872 1 . . . . . 2.409 1.684 3.134 1 1
1873 1 . . . . . 2.307 1.642 2.972 1 1
1874 1 . . . . . 2.645 1.77 3.52 1 1
1875 1 . . . . . 3.195 1.919 4.471 1 1
1876 1 . . . . . 2.345 1.658 3.032 1 1
1877 1 . . . . . 2.394 1.677 3.111 1 1
1878 1 . . . . . 3.119 1.903 4.335 1 1
1879 1 . . . . . 2.703 1.79 3.616 1 1
1880 1 . . . . . 3.208 1.922 4.494 1 1
1881 1 . . . . . 3.199 1.92 4.478 1 1
1882 1 . . . . . 8.063 0.0 16.189 1 1
1883 1 . . . . . 2.208 1.599 2.729 1 1
1884 1 . . . . . 2.319 1.647 2.991 1 1
1885 1 . . . . . 2.519 1.726 3.312 1 1
1886 1 . . . . . 2.645 1.77 3.52 1 1
1887 1 . . . . . 1.834 1.529 2.255 1 1
1888 1 . . . . . 2.39 1.676 3.104 1 1
1889 1 . . . . . 2.944 1.892 4.027 1 1
1890 1 . . . . . 2.121 1.559 2.195 1 1
1891 1 . . . . . 2.421 1.768 3.154 1 1
1892 1 . . . . . 3.386 1.953 4.819 1 1
1893 1 . . . . . 2.637 1.768 3.506 1 1
1894 1 . . . . . 3.788 1.995 5.581 1 1
1895 1 . . . . . 2.222 1.605 2.839 1 1
1896 1 . . . . . 2.481 1.712 3.25 1 1
1897 1 . . . . . 2.276 1.628 2.924 1 1
1898 1 . . . . . 2.841 1.832 3.85 1 1
1899 1 . . . . . 3.01 1.877 4.143 1 1
1900 1 . . . . . 3.101 1.899 4.303 1 1
1901 1 . . . . . 3.711 1.989 5.433 1 1
1902 1 . . . . . 2.583 1.749 3.417 1 1
1903 1 . . . . . 2.579 1.748 3.41 1 1
1904 1 . . . . . 2.959 1.864 4.054 1 1
1905 1 . . . . . 3.166 1.913 4.419 1 1
1906 1 . . . . . 2.314 1.645 2.983 1 1
1907 1 . . . . . 2.46 1.704 3.216 1 1
1908 1 . . . . . 2.139 1.577 2.711 1 1
1909 1 . . . . . 2.399 1.68 3.118 1 1
1910 1 . . . . . 3.373 1.951 4.795 1 1
1911 1 . . . . . 2.283 1.632 2.934 1 1
1912 1 . . . . . 2.977 1.869 4.031 1 1
1913 1 . . . . . 2.268 1.625 2.911 1 1
1914 1 . . . . . 2.337 1.671 3.019 1 1
1915 1 . . . . . 2.333 1.653 3.013 1 1
1916 1 . . . . . 2.857 1.837 3.877 1 1
1917 1 . . . . . 3.266 1.933 4.599 1 1
1918 1 . . . . . 2.61 1.827 3.462 1 1
1919 1 . . . . . 3.03 1.882 4.178 1 1
1920 1 . . . . . 3.315 1.958 4.689 1 1
1921 1 . . . . . 3.23 1.926 4.534 1 1
1922 1 . . . . . 2.521 1.727 3.315 1 1
1923 1 . . . . . 2.521 1.727 3.315 1 1
1924 1 . . . . . 2.352 1.661 3.043 1 1
1925 1 . . . . . 3.254 1.93 4.578 1 1
1926 1 . . . . . 2.507 1.722 3.292 1 1
1927 1 . . . . . 2.507 1.722 3.292 1 1
1928 1 . . . . . 2.906 1.85 3.962 1 1
1929 1 . . . . . 2.765 1.809 3.721 1 1
1930 1 . . . . . 2.398 1.679 3.117 1 1
1931 1 . . . . . 3.239 1.928 4.55 1 1
1932 1 . . . . . 3.291 1.937 4.645 1 1
1933 1 . . . . . 3.404 1.956 4.852 1 1
1934 1 . . . . . 2.975 1.869 4.081 1 1
1935 1 . . . . . 3.591 1.979 5.203 1 1
1936 1 . . . . . 4.537 1.964 7.11 1 1
1937 1 . . . . . 5.809 1.591 10.027 1 1
1938 1 . . . . . 2.887 1.845 3.929 1 1
1939 1 . . . . . 3.206 1.921 4.491 1 1
1940 1 . . . . . 3.149 1.91 4.388 1 1
1941 1 . . . . . 2.747 1.804 3.69 1 1
1942 1 . . . . . 1.464 1.196 1.732 1 1
1943 1 . . . . . 3.356 1.948 4.764 1 1
1944 1 . . . . . 3.158 1.911 4.405 1 1
1945 1 . . . . . 3.264 1.932 4.596 1 1
1946 1 . . . . . 3.191 1.918 4.464 1 1
1947 1 . . . . . 3.703 1.989 5.417 1 1
1948 1 . . . . . 3.841 1.997 5.685 1 1
1949 1 . . . . . 3.101 1.899 4.303 1 1
1950 1 . . . . . 3.234 1.927 4.541 1 1
1951 1 . . . . . 3.382 1.952 4.812 1 1
1952 1 . . . . . 3.626 1.982 5.27 1 1
1953 1 . . . . . 3.367 1.95 4.784 1 1
1954 1 . . . . . 3.342 1.946 4.738 1 1
1955 1 . . . . . 2.793 1.818 3.768 1 1
1956 1 . . . . . 4.109 1.998 6.22 1 1
1957 1 . . . . . 3.102 1.899 4.305 1 1
1958 1 . . . . . 3.197 1.919 4.475 1 1
1959 1 . . . . . 2.952 1.863 4.041 1 1
1960 1 . . . . . 3.588 1.979 5.197 1 1
1961 1 . . . . . 2.969 1.867 4.071 1 1
1962 1 . . . . . 3.284 1.936 4.632 1 1
1963 1 . . . . . 3.789 1.995 5.583 1 1
1964 1 . . . . . 2.64 1.768 3.512 1 1
1965 1 . . . . . 2.699 1.788 3.61 1 1
1966 1 . . . . . 3.066 1.891 4.241 1 1
1967 1 . . . . . 3.497 1.969 5.025 1 1
1968 1 . . . . . 3.108 1.9 4.316 1 1
1969 1 . . . . . 3.53 1.973 5.087 1 1
1970 1 . . . . . 2.453 1.701 3.205 1 1
1971 1 . . . . . 3.181 1.917 4.445 1 1
1972 1 . . . . . 3.256 1.931 4.581 1 1
1973 1 . . . . . 3.256 1.931 4.581 1 1
1974 1 . . . . . 3.667 1.987 5.347 1 1
1975 1 . . . . . 2.803 1.821 3.785 1 1
1976 1 . . . . . 3.357 1.948 4.766 1 1
1977 1 . . . . . 2.62 1.762 3.478 1 1
1978 1 . . . . . 3.132 1.905 4.359 1 1
1979 1 . . . . . 2.651 1.772 3.53 1 1
1980 1 . . . . . 2.861 1.838 3.884 1 1
1981 1 . . . . . 3.372 1.951 4.793 1 1
1982 1 . . . . . 3.118 1.903 4.333 1 1
1983 1 . . . . . 3.262 1.932 4.592 1 1
1984 1 . . . . . 2.737 1.801 3.673 1 1
1985 1 . . . . . 2.58 1.748 3.412 1 1
1986 1 . . . . . 2.986 1.871 4.101 1 1
1987 1 . . . . . 2.107 1.552 2.662 1 1
1988 1 . . . . . 1.908 1.453 2.363 1 1
1989 1 . . . . . 2.887 1.845 3.929 1 1
1990 1 . . . . . 3.183 1.917 4.449 1 1
1991 1 . . . . . 1.545 1.246 1.844 1 1
1992 1 . . . . . 2.315 1.645 2.985 1 1
1993 1 . . . . . 2.79 1.817 3.763 1 1
1994 1 . . . . . 2.96 1.865 4.055 1 1
1995 1 . . . . . 2.524 1.728 3.32 1 1
1996 1 . . . . . 3.275 1.935 4.615 1 1
1997 1 . . . . . 2.703 1.79 3.616 1 1
1998 1 . . . . . 3.901 1.998 5.804 1 1
1999 1 . . . . . 3.237 1.928 4.546 1 1
2000 1 . . . . . 3.248 1.929 4.567 1 1
2001 1 . . . . . 2.934 1.858 4.01 1 1
2002 1 . . . . . 3.523 1.972 5.074 1 1
2003 1 . . . . . 3.145 1.909 4.381 1 1
2004 1 . . . . . 3.145 1.909 4.381 1 1
2005 1 . . . . . 3.236 1.927 4.545 1 1
2006 1 . . . . . 2.427 1.691 3.163 1 1
2007 1 . . . . . 3.333 1.944 4.722 1 1
2008 1 . . . . . 2.755 1.806 3.704 1 1
2009 1 . . . . . 3.609 1.981 5.237 1 1
2010 1 . . . . . 3.513 1.97 5.056 1 1
2011 1 . . . . . 2.852 1.835 3.869 1 1
2012 1 . . . . . 5.538 1.705 9.371 1 1
2013 1 . . . . . 2.666 1.778 3.554 1 1
2014 1 . . . . . 2.805 1.822 3.788 1 1
2015 1 . . . . . 3.536 1.973 5.099 1 1
2016 1 . . . . . 2.845 1.834 3.856 1 1
2017 1 . . . . . 3.996 2.0 5.992 1 1
2018 1 . . . . . 2.313 1.645 2.981 1 1
2019 1 . . . . . 2.379 1.672 3.086 1 1
2020 1 . . . . . 2.675 1.781 3.569 1 1
2021 1 . . . . . 2.788 1.817 3.759 1 1
2022 1 . . . . . 3.912 1.999 5.825 1 1
2023 1 . . . . . 3.325 1.943 4.707 1 1
2024 1 . . . . . 3.09 1.896 4.284 1 1
2025 1 . . . . . 2.768 1.81 3.726 1 1
2026 1 . . . . . 3.175 1.915 4.435 1 1
2027 1 . . . . . 2.799 1.82 3.778 1 1
2028 1 . . . . . 3.817 1.996 5.638 1 1
2029 1 . . . . . 3.545 1.974 5.116 1 1
2030 1 . . . . . 3.793 1.995 5.591 1 1
2031 1 . . . . . 2.766 1.81 3.722 1 1
2032 1 . . . . . 3.087 1.896 4.278 1 1
2033 1 . . . . . 2.976 1.869 4.083 1 1
2034 1 . . . . . 2.507 1.721 3.293 1 1
2035 1 . . . . . 2.539 1.733 3.345 1 1
2036 1 . . . . . 3.558 1.976 5.14 1 1
2037 1 . . . . . 3.607 1.98 5.234 1 1
2038 1 . . . . . 3.063 1.891 4.235 1 1
2039 1 . . . . . 4.0 2.0 6.0 1 1
2040 1 . . . . . 3.135 1.906 4.364 1 1
2041 1 . . . . . 3.686 1.988 5.384 1 1
2042 1 . . . . . 3.135 1.906 4.364 1 1
2043 1 . . . . . 2.769 1.811 3.727 1 1
2044 1 . . . . . 2.703 1.79 3.584 1 1
2045 1 . . . . . 2.862 1.838 3.886 1 1
2046 1 . . . . . 3.745 1.992 5.498 1 1
2047 1 . . . . . 2.491 1.715 3.267 1 1
2048 1 . . . . . 2.489 1.715 3.263 1 1
2049 1 . . . . . 4.184 1.996 6.372 1 1
2050 1 . . . . . 2.689 1.785 3.593 1 1
2051 1 . . . . . 3.031 1.883 4.179 1 1
2052 1 . . . . . 2.666 1.778 3.554 1 1
2053 1 . . . . . 2.417 1.687 3.147 1 1
2054 1 . . . . . 2.723 1.796 3.65 1 1
2055 1 . . . . . 1.551 1.25 1.852 1 1
2056 1 . . . . . 2.403 1.681 2.997 1 1
2057 1 . . . . . 2.831 1.829 3.833 1 1
2058 1 . . . . . 2.433 1.693 3.173 1 1
2059 1 . . . . . 2.761 1.808 3.714 1 1
2060 1 . . . . . 2.999 1.875 4.123 1 1
2061 1 . . . . . 2.412 1.685 3.139 1 1
2062 1 . . . . . 2.404 1.682 3.126 1 1
2063 1 . . . . . 2.384 1.674 3.094 1 1
2064 1 . . . . . 2.689 1.785 3.593 1 1
2065 1 . . . . . 2.274 1.628 2.92 1 1
2066 1 . . . . . 2.073 1.536 2.61 1 1
2067 1 . . . . . 2.438 1.695 3.181 1 1
2068 1 . . . . . 2.603 1.756 3.45 1 1
2069 1 . . . . . 2.434 1.694 3.174 1 1
2070 1 . . . . . 2.448 1.699 3.197 1 1
2071 1 . . . . . 2.619 1.762 3.476 1 1
2072 1 . . . . . 3.461 1.964 4.958 1 1
2073 1 . . . . . 3.216 1.924 4.508 1 1
2074 1 . . . . . 2.434 1.694 3.174 1 1
2075 1 . . . . . 2.434 1.694 3.174 1 1
2076 1 . . . . . 2.586 1.75 3.422 1 1
2077 1 . . . . . 2.564 1.742 3.386 1 1
2078 1 . . . . . 2.719 1.795 3.643 1 1
2079 1 . . . . . 2.607 1.758 3.456 1 1
2080 1 . . . . . 2.954 1.863 4.045 1 1
2081 1 . . . . . 2.68 1.782 3.578 1 1
2082 1 . . . . . 4.228 1.993 6.463 1 1
2083 1 . . . . . 2.587 1.75 3.424 1 1
2084 1 . . . . . 2.205 1.597 2.813 1 1
2085 1 . . . . . 2.587 1.75 3.424 1 1
2086 1 . . . . . 2.24 1.613 2.867 1 1
2087 1 . . . . . 2.205 1.597 2.813 1 1
2088 1 . . . . . 1.955 1.477 2.433 1 1
2089 1 . . . . . 2.312 1.644 2.895 1 1
2090 1 . . . . . 3.131 1.905 4.357 1 1
2091 1 . . . . . 2.167 1.58 2.754 1 1
2092 1 . . . . . 3.013 1.879 4.147 1 1
2093 1 . . . . . 2.621 1.762 3.48 1 1
2094 1 . . . . . 2.784 1.815 3.753 1 1
2095 1 . . . . . 2.57 1.744 3.36 1 1
2096 1 . . . . . 2.902 1.849 3.955 1 1
2097 1 . . . . . 3.126 1.904 4.348 1 1
2098 1 . . . . . 3.508 1.97 5.046 1 1
2099 1 . . . . . 2.417 1.687 3.147 1 1
2100 1 . . . . . 2.149 1.589 2.726 1 1
2101 1 . . . . . 2.983 1.87 4.096 1 1
2102 1 . . . . . 2.642 1.77 3.514 1 1
2103 1 . . . . . 2.419 1.688 3.15 1 1
2104 1 . . . . . 2.396 1.678 3.114 1 1
2105 1 . . . . . 2.056 1.771 2.584 1 1
2106 1 . . . . . 3.393 1.954 4.832 1 1
2107 1 . . . . . 3.063 1.89 4.236 1 1
2108 1 . . . . . 2.962 1.865 4.059 1 1
2109 1 . . . . . 2.825 1.827 3.823 1 1
2110 1 . . . . . 2.973 1.868 4.078 1 1
2111 1 . . . . . 3.28 1.935 4.625 1 1
2112 1 . . . . . 3.017 1.879 4.155 1 1
2113 1 . . . . . 3.336 1.945 4.727 1 1
2114 1 . . . . . 2.943 1.861 4.025 1 1
2115 1 . . . . . 4.008 2.0 6.016 1 1
2116 1 . . . . . 3.135 1.906 4.364 1 1
2117 1 . . . . . 2.314 1.645 2.983 1 1
2118 1 . . . . . 2.564 1.888 3.386 1 1
2119 1 . . . . . 3.043 1.885 4.201 1 1
2120 1 . . . . . 2.73 1.799 3.661 1 1
2121 1 . . . . . 2.131 1.563 2.699 1 1
2122 1 . . . . . 3.607 1.981 5.233 1 1
2123 1 . . . . . 3.815 1.996 5.634 1 1
2124 1 . . . . . 2.485 1.738 3.257 1 1
2125 1 . . . . . 3.007 1.876 4.138 1 1
2126 1 . . . . . 2.688 1.785 3.591 1 1
2127 1 . . . . . 2.342 1.715 3.028 1 1
2128 1 . . . . . 2.904 1.85 3.958 1 1
2129 1 . . . . . 2.332 1.652 3.012 1 1
2130 1 . . . . . 3.316 1.941 4.691 1 1
2131 1 . . . . . 1.609 1.285 1.933 1 1
2132 1 . . . . . 2.324 1.649 2.999 1 1
2133 1 . . . . . 2.676 1.781 3.571 1 1
2134 1 . . . . . 2.992 1.873 4.111 1 1
2135 1 . . . . . 2.675 1.866 3.57 1 1
2136 1 . . . . . 2.594 1.753 3.435 1 1
2137 1 . . . . . 1.424 1.17 1.678 1 1
2138 1 . . . . . 6.001 2.0 6.046 1 1
2139 1 . . . . . 2.648 1.772 3.524 1 1
2140 1 . . . . . 2.55 1.737 2.845 1 1
2141 1 . . . . . 2.48 1.711 2.975 1 1
2142 1 . . . . . 3.212 1.923 4.501 1 1
2143 1 . . . . . 3.114 1.902 4.326 1 1
2144 1 . . . . . 4.024 1.999 6.049 1 1
2145 1 . . . . . 2.601 1.867 3.446 1 1
2146 1 . . . . . 2.848 1.834 3.862 1 1
2147 1 . . . . . 3.637 1.984 5.29 1 1
2148 1 . . . . . 3.332 1.944 4.72 1 1
2149 1 . . . . . 3.959 2.0 5.918 1 1
2150 1 . . . . . 3.318 1.942 4.694 1 1
2151 1 . . . . . 2.458 1.716 3.213 1 1
2152 1 . . . . . 3.188 1.918 4.458 1 1
2153 1 . . . . . 2.537 1.811 3.341 1 1
2154 1 . . . . . 2.903 1.849 3.957 1 1
2155 1 . . . . . 3.306 1.94 4.115 1 1
2156 1 . . . . . 2.635 1.767 3.503 1 1
2157 1 . . . . . 2.774 1.812 3.736 1 1
2158 1 . . . . . 3.185 1.917 4.453 1 1
2159 1 . . . . . 3.309 1.94 3.44 1 1
2160 1 . . . . . 2.379 1.671 3.087 1 1
2161 1 . . . . . 2.402 1.681 3.123 1 1
2162 1 . . . . . 2.775 1.812 3.738 1 1
2163 1 . . . . . 2.777 1.813 3.741 1 1
2164 1 . . . . . 3.623 1.982 5.264 1 1
2165 1 . . . . . 3.045 1.886 4.204 1 1
2166 1 . . . . . 3.038 1.884 4.192 1 1
2167 1 . . . . . 2.974 1.869 4.079 1 1
2168 1 . . . . . 2.814 1.824 3.804 1 1
2169 1 . . . . . 2.998 1.874 4.122 1 1
2170 1 . . . . . 2.281 1.631 2.931 1 1
2171 1 . . . . . 2.568 1.883 3.392 1 1
2172 1 . . . . . 2.916 1.853 3.979 1 1
2173 1 . . . . . 2.361 1.664 3.058 1 1
2174 1 . . . . . 3.036 1.884 4.188 1 1
2175 1 . . . . . 3.73 1.991 5.469 1 1
2176 1 . . . . . 3.813 1.995 5.631 1 1
2177 1 . . . . . 4.902 1.899 7.905 1 1
2178 1 . . . . . 2.68 1.782 3.578 1 1
2179 1 . . . . . 2.426 1.69 3.162 1 1
2180 1 . . . . . 2.684 1.783 3.585 1 1
2181 1 . . . . . 2.751 1.805 3.697 1 1
2182 1 . . . . . 2.837 1.831 3.843 1 1
2183 1 . . . . . 3.267 1.933 4.601 1 1
2184 1 . . . . . 3.216 1.923 4.509 1 1
2185 1 . . . . . 2.911 1.852 3.97 1 1
2186 1 . . . . . 3.103 1.899 4.307 1 1
2187 1 . . . . . 3.124 1.904 4.344 1 1
2188 1 . . . . . 3.892 1.999 5.785 1 1
2189 1 . . . . . 2.9 1.849 3.951 1 1
2190 1 . . . . . 2.578 1.747 3.409 1 1
2191 1 . . . . . 2.513 1.723 3.303 1 1
2192 1 . . . . . 3.018 1.88 4.156 1 1
2193 1 . . . . . 3.563 1.976 5.15 1 1
2194 1 . . . . . 3.738 1.991 5.485 1 1
2195 1 . . . . . 3.509 1.97 5.048 1 1
2196 1 . . . . . 3.333 1.945 4.721 1 1
2197 1 . . . . . 2.659 1.775 3.543 1 1
2198 1 . . . . . 2.9 1.849 3.951 1 1
2199 1 . . . . . 2.914 1.853 3.975 1 1
2200 1 . . . . . 2.578 1.86 3.409 1 1
2201 1 . . . . . 2.926 1.869 3.996 1 1
2202 1 . . . . . 1.895 1.446 2.344 1 1
2203 1 . . . . . 3.098 1.899 4.297 1 1
2204 1 . . . . . 3.217 1.924 4.51 1 1
2205 1 . . . . . 3.191 1.918 4.464 1 1
2206 1 . . . . . 3.022 1.88 4.164 1 1
2207 1 . . . . . 2.318 1.786 2.989 1 1
2208 1 . . . . . 2.324 1.649 2.999 1 1
2209 1 . . . . . 2.465 1.889 3.224 1 1
2210 1 . . . . . 3.072 1.892 4.252 1 1
2211 1 . . . . . 2.1 1.549 2.651 1 1
2212 1 . . . . . 2.619 1.762 3.476 1 1
2213 1 . . . . . 2.1 1.549 2.651 1 1
2214 1 . . . . . 3.218 1.924 4.512 1 1
2215 1 . . . . . 2.905 1.85 3.96 1 1
2216 1 . . . . . 2.503 1.72 3.286 1 1
2217 1 . . . . . 2.513 1.908 3.257 1 1
2218 1 . . . . . 1.996 1.498 2.494 1 1
2219 1 . . . . . 3.032 1.883 4.181 1 1
2220 1 . . . . . 4.632 1.95 7.314 1 1
2221 1 . . . . . . 1.803 2.556 1 1
2222 1 . . . . . 2.839 1.832 2.949 1 1
2223 1 . . . . . 2.809 1.929 3.795 1 1
2224 1 . . . . . 2.277 1.629 2.925 1 1
2225 1 . . . . . 1.787 1.388 2.186 1 1
2226 1 . . . . . 2.118 1.557 2.679 1 1
2227 1 . . . . . 2.464 1.705 3.223 1 1
2228 1 . . . . . 2.274 1.628 2.92 1 1
2229 1 . . . . . 2.323 1.649 2.997 1 1
2230 1 . . . . . 3.735 1.992 5.478 1 1
2231 1 . . . . . 3.829 1.997 5.661 1 1
2232 1 . . . . . 2.638 1.768 3.508 1 1
2233 1 . . . . . 2.314 1.644 2.984 1 1
2234 1 . . . . . 1.931 1.465 2.397 1 1
2235 1 . . . . . 3.136 1.911 4.365 1 1
2236 1 . . . . . 2.571 1.745 3.397 1 1
2237 1 . . . . . 2.102 1.55 2.654 1 1
2238 1 . . . . . 2.816 1.825 3.807 1 1
2239 1 . . . . . 3.261 1.932 4.59 1 1
2240 1 . . . . . 3.382 1.952 4.812 1 1
2241 1 . . . . . 4.113 1.999 6.227 1 1
2242 1 . . . . . 3.213 1.957 4.504 1 1
2243 1 . . . . . 3.099 1.899 4.299 1 1
2244 1 . . . . . 2.984 1.871 3.953 1 1
2245 1 . . . . . 3.329 1.944 4.714 1 1
2246 1 . . . . . 3.279 1.935 4.623 1 1
2247 1 . . . . . 2.819 1.826 3.812 1 1
2248 1 . . . . . 3.153 1.91 4.396 1 1
2249 1 . . . . . 3.819 1.996 5.642 1 1
2250 1 . . . . . 3.712 1.99 5.434 1 1
2251 1 . . . . . . 1.857 2.777 1 1
2252 1 . . . . . 1.844 1.648 2.269 1 1
2253 1 . . . . . . 1.985 2.679 1 1
2254 1 . . . . . 3.761 1.993 5.529 1 1
2255 1 . . . . . 4.023 2.0 6.046 1 1
2256 1 . . . . . 2.455 1.701 3.058 1 1
2257 1 . . . . . 4.132 1.998 6.266 1 1
2258 1 . . . . . 2.433 1.693 3.173 1 1
2259 1 . . . . . 2.356 1.662 3.05 1 1
2260 1 . . . . . 3.202 1.92 4.484 1 1
2261 1 . . . . . 2.854 1.836 3.872 1 1
2262 1 . . . . . 3.18 1.916 4.444 1 1
2263 1 . . . . . 3.027 1.882 4.172 1 1
2264 1 . . . . . 3.371 1.951 4.791 1 1
2265 1 . . . . . 2.978 1.87 4.086 1 1
2266 1 . . . . . 3.051 1.888 4.208 1 1
2267 1 . . . . . 3.06 1.889 4.183 1 1
2268 1 . . . . . 3.059 1.889 4.229 1 1
2269 1 . . . . . 3.09 1.897 4.283 1 1
2270 1 . . . . . 3.405 1.956 4.854 1 1
2271 1 . . . . . 3.053 1.888 4.218 1 1
2272 1 . . . . . 3.401 1.955 4.847 1 1
2273 1 . . . . . 3.363 1.949 4.777 1 1
2274 1 . . . . . 4.063 2.0 6.126 1 1
2275 1 . . . . . 3.363 1.949 4.777 1 1
2276 1 . . . . . 3.082 1.895 4.269 1 1
2277 1 . . . . . 3.085 1.895 4.275 1 1
2278 1 . . . . . 2.432 1.783 3.171 1 1
2279 1 . . . . . 2.479 1.711 2.509 1 1
2280 1 . . . . . 2.921 1.854 3.857 1 1
2281 1 . . . . . 2.484 1.713 3.255 1 1
2282 1 . . . . . 2.394 1.678 3.11 1 1
2283 1 . . . . . 1.688 1.332 2.044 1 1
2284 1 . . . . . 3.261 1.932 4.59 1 1
2285 1 . . . . . 2.906 1.85 3.962 1 1
2286 1 . . . . . 2.565 1.743 3.366 1 1
2287 1 . . . . . 2.212 1.6 2.824 1 1
2288 1 . . . . . 3.262 1.932 4.592 1 1
2289 1 . . . . . 3.068 1.891 4.245 1 1
2290 1 . . . . . 3.697 1.989 5.405 1 1
2291 1 . . . . . 2.639 1.835 3.51 1 1
2292 1 . . . . . 3.208 1.922 4.494 1 1
2293 1 . . . . . 3.782 1.995 5.57 1 1
2294 1 . . . . . 2.674 1.78 3.568 1 1
2295 1 . . . . . 2.557 1.74 3.374 1 1
2296 1 . . . . . 2.651 1.772 3.53 1 1
2297 1 . . . . . 3.215 1.938 4.507 1 1
2298 1 . . . . . 2.407 1.683 3.131 1 1
2299 1 . . . . . 3.013 1.878 4.148 1 1
2300 1 . . . . . 3.417 1.957 4.877 1 1
2301 1 . . . . . 3.058 1.889 4.227 1 1
2302 1 . . . . . 3.266 1.933 4.599 1 1
2303 1 . . . . . 2.867 1.839 3.895 1 1
2304 1 . . . . . 3.132 1.947 4.358 1 1
2305 1 . . . . . 2.366 1.667 3.065 1 1
2306 1 . . . . . 2.036 1.518 2.385 1 1
2307 1 . . . . . 2.818 1.825 3.811 1 1
2308 1 . . . . . 3.233 1.927 4.539 1 1
2309 1 . . . . . 2.742 1.802 3.682 1 1
2310 1 . . . . . 2.693 1.821 3.6 1 1
2311 1 . . . . . 3.434 1.96 4.908 1 1
2312 1 . . . . . 3.652 1.984 4.167 1 1
2313 1 . . . . . 3.572 1.977 4.923 1 1
2314 1 . . . . . 4.087 1.999 6.175 1 1
2315 1 . . . . . 3.007 1.877 4.137 1 1
2316 1 . . . . . 2.315 1.645 2.985 1 1
2317 1 . . . . . 2.504 1.721 3.152 1 1
2318 1 . . . . . 2.014 1.525 2.521 1 1
2319 1 . . . . . 2.312 1.644 2.98 1 1
2320 1 . . . . . 2.215 1.862 2.828 1 1
2321 1 . . . . . . 1.509 1.809 1 1
2322 1 . . . . . 3.596 1.985 5.212 1 1
2323 1 . . . . . 2.261 1.785 2.813 1 1
2324 1 . . . . . 2.277 1.629 2.92 1 1
2325 1 . . . . . 2.81 1.823 3.797 1 1
2326 1 . . . . . 2.288 1.634 2.942 1 1
2327 1 . . . . . 3.484 1.967 5.001 1 1
2328 1 . . . . . 2.827 1.828 3.826 1 1
2329 1 . . . . . 2.439 1.794 3.183 1 1
2330 1 . . . . . 2.504 1.734 3.287 1 1
2331 1 . . . . . 3.414 1.957 4.871 1 1
2332 1 . . . . . 2.677 1.781 3.573 1 1
2333 1 . . . . . 3.016 1.879 4.153 1 1
2334 1 . . . . . 2.358 1.663 3.053 1 1
2335 1 . . . . . 2.815 1.824 3.806 1 1
2336 1 . . . . . 3.04 1.885 4.195 1 1
2337 1 . . . . . 2.916 1.853 3.979 1 1
2338 1 . . . . . 2.641 1.769 3.513 1 1
2339 1 . . . . . 3.329 1.944 4.714 1 1
2340 1 . . . . . 3.175 1.915 4.435 1 1
2341 1 . . . . . 3.09 1.896 4.284 1 1
2342 1 . . . . . 3.913 1.999 5.827 1 1
2343 1 . . . . . 4.361 1.984 6.738 1 1
2344 1 . . . . . 3.035 1.884 4.186 1 1
2345 1 . . . . . 2.299 1.638 2.96 1 1
2346 1 . . . . . 3.003 1.876 4.13 1 1
2347 1 . . . . . 1.988 1.494 2.482 1 1
2348 1 . . . . . 1.563 1.258 1.868 1 1
2349 1 . . . . . 2.272 1.627 2.917 1 1
2350 1 . . . . . 3.186 1.917 4.455 1 1
2351 1 . . . . . 2.549 1.737 3.361 1 1
2352 1 . . . . . 2.204 1.597 2.811 1 1
2353 1 . . . . . 2.443 1.697 3.189 1 1
2354 1 . . . . . 2.58 1.748 3.412 1 1
2355 1 . . . . . 3.749 1.992 5.506 1 1
2356 1 . . . . . 3.349 1.947 4.751 1 1
2357 1 . . . . . 3.442 1.961 4.923 1 1
2358 1 . . . . . 2.05 1.541 2.575 1 1
2359 1 . . . . . 2.62 1.762 3.478 1 1
2360 1 . . . . . 2.319 1.647 2.991 1 1
2361 1 . . . . . 2.222 1.605 2.839 1 1
2362 1 . . . . . 2.525 1.728 3.322 1 1
2363 1 . . . . . 1.985 1.497 2.478 1 1
2364 1 . . . . . 2.439 1.696 3.182 1 1
2365 1 . . . . . 2.617 1.761 3.473 1 1
2366 1 . . . . . 1.494 1.215 1.773 1 1
2367 1 . . . . . 2.224 1.606 2.842 1 1
2368 1 . . . . . 1.988 1.494 2.482 1 1
2369 1 . . . . . 2.538 1.733 3.343 1 1
2370 1 . . . . . 3.814 1.996 5.632 1 1
2371 1 . . . . . 3.092 1.897 4.287 1 1
2372 1 . . . . . 2.471 1.707 3.235 1 1
2373 1 . . . . . 2.531 1.73 3.332 1 1
2374 1 . . . . . 2.42 1.688 3.152 1 1
2375 1 . . . . . 3.056 1.888 3.538 1 1
2376 1 . . . . . 2.634 1.767 3.501 1 1
2377 1 . . . . . 2.272 1.627 2.917 1 1
2378 1 . . . . . 2.546 1.736 3.356 1 1
2379 1 . . . . . 2.908 1.851 3.965 1 1
2380 1 . . . . . 3.14 1.908 4.372 1 1
2381 1 . . . . . 2.326 1.649 3.003 1 1
2382 1 . . . . . 2.452 1.7 3.204 1 1
2383 1 . . . . . 2.18 1.586 2.774 1 1
2384 1 . . . . . 2.654 1.773 3.535 1 1
2385 1 . . . . . 3.362 1.949 4.775 1 1
2386 1 . . . . . 3.243 1.929 4.557 1 1
2387 1 . . . . . 2.277 1.629 2.774 1 1
2388 1 . . . . . 2.201 1.73 2.807 1 1
2389 1 . . . . . 2.634 1.767 3.501 1 1
2390 1 . . . . . 3.5 1.969 4.378 1 1
2391 1 . . . . . 2.737 1.8 3.674 1 1
2392 1 . . . . . 2.051 1.64 2.538 1 1
2393 1 . . . . . 2.153 1.574 2.732 1 1
2394 1 . . . . . 1.593 1.276 1.91 1 1
2395 1 . . . . . 2.303 1.64 2.966 1 1
2396 1 . . . . . 2.459 1.703 3.215 1 1
2397 1 . . . . . 2.688 1.785 3.591 1 1
2398 1 . . . . . 2.209 1.599 2.819 1 1
2399 1 . . . . . 2.281 1.631 2.931 1 1
2400 1 . . . . . 3.248 1.929 4.567 1 1
2401 1 . . . . . 2.379 1.671 3.087 1 1
2402 1 . . . . . 2.196 1.593 2.799 1 1
2403 1 . . . . . 2.579 1.748 3.41 1 1
2404 1 . . . . . . 1.942 3.273 1 1
2405 1 . . . . . 2.589 1.751 3.427 1 1
2406 1 . . . . . 3.338 1.946 4.73 1 1
2407 1 . . . . . 3.019 1.88 4.158 1 1
2408 1 . . . . . 2.172 1.582 2.762 1 1
2409 1 . . . . . 3.198 1.92 4.476 1 1
2410 1 . . . . . 2.572 1.745 3.399 1 1
2411 1 . . . . . 2.689 1.999 3.593 1 1
2412 1 . . . . . 2.409 1.683 3.135 1 1
2413 1 . . . . . 7.741 0.251 15.231 1 1
2414 1 . . . . . 2.326 1.65 2.763 1 1
2415 1 . . . . . 2.768 1.81 3.726 1 1
2416 1 . . . . . 2.707 1.791 3.623 1 1
2417 1 . . . . . 1.564 1.258 1.87 1 1
2418 1 . . . . . 2.263 1.623 2.903 1 1
2419 1 . . . . . 3.412 1.957 4.867 1 1
2420 1 . . . . . 2.222 1.605 2.839 1 1
2421 1 . . . . . 2.555 1.739 3.371 1 1
2422 1 . . . . . 2.457 1.703 3.211 1 1
2423 1 . . . . . 2.553 1.738 3.368 1 1
2424 1 . . . . . 2.269 1.626 2.912 1 1
2425 1 . . . . . 3.227 1.925 4.529 1 1
2426 1 . . . . . 2.837 1.831 3.843 1 1
2427 1 . . . . . 3.072 1.893 4.251 1 1
2428 1 . . . . . 2.647 1.771 3.523 1 1
2429 1 . . . . . 2.744 1.803 3.685 1 1
2430 1 . . . . . 2.891 1.847 3.701 1 1
2431 1 . . . . . 3.22 1.924 4.516 1 1
2432 1 . . . . . 3.196 1.919 4.473 1 1
2433 1 . . . . . 2.736 1.8 3.672 1 1
2434 1 . . . . . 3.451 1.962 4.94 1 1
2435 1 . . . . . 2.127 1.562 2.525 1 1
2436 1 . . . . . 2.394 1.677 3.111 1 1
2437 1 . . . . . 2.143 1.601 2.717 1 1
2438 1 . . . . . 2.857 1.836 3.878 1 1
2439 1 . . . . . 3.001 1.875 4.127 1 1
2440 1 . . . . . 2.544 1.735 3.353 1 1
2441 1 . . . . . 3.064 1.89 3.977 1 1
2442 1 . . . . . 2.706 1.791 3.621 1 1
2443 1 . . . . . 2.943 1.861 4.025 1 1
2444 1 . . . . . 3.207 1.921 4.493 1 1
2445 1 . . . . . 3.466 1.979 4.968 1 1
2446 1 . . . . . 2.813 1.824 3.802 1 1
2447 1 . . . . . 3.025 1.881 4.169 1 1
2448 1 . . . . . 3.636 1.984 5.288 1 1
2449 1 . . . . . 2.585 1.797 3.421 1 1
2450 1 . . . . . 2.667 1.778 3.556 1 1
2451 1 . . . . . 2.566 1.832 3.389 1 1
2452 1 . . . . . 2.714 1.793 3.635 1 1
2453 1 . . . . . 2.54 1.78 3.346 1 1
2454 1 . . . . . 2.777 1.813 3.741 1 1
2455 1 . . . . . 2.951 1.862 4.04 1 1
2456 1 . . . . . 2.855 1.836 3.874 1 1
2457 1 . . . . . 2.211 1.615 2.822 1 1
2458 1 . . . . . 4.243 2.0 5.982 1 1
2459 1 . . . . . 2.903 1.85 3.956 1 1
2460 1 . . . . . 3.041 1.885 4.197 1 1
2461 1 . . . . . . 1.629 2.045 1 1
2462 1 . . . . . 3.484 1.966 4.825 1 1
2463 1 . . . . . 2.598 1.754 3.442 1 1
2464 1 . . . . . 3.724 1.99 5.27 1 1
2465 1 . . . . . 3.029 1.882 4.176 1 1
2466 1 . . . . . 5.056 1.86 8.252 1 1
2467 1 . . . . . 2.05 1.532 2.575 1 1
2468 1 . . . . . 2.665 1.777 3.553 1 1
2469 1 . . . . . 2.43 1.692 3.168 1 1
2470 1 . . . . . 2.433 1.693 3.137 1 1
2471 1 . . . . . 2.563 1.742 3.384 1 1
2472 1 . . . . . 2.984 1.871 4.097 1 1
2473 1 . . . . . 2.757 1.807 3.707 1 1
2474 1 . . . . . 3.63 1.983 4.342 1 1
2475 1 . . . . . 2.774 1.812 3.736 1 1
2476 1 . . . . . 2.803 1.821 3.785 1 1
2477 1 . . . . . 2.983 1.871 4.095 1 1
2478 1 . . . . . 3.066 1.891 4.241 1 1
2479 1 . . . . . 2.777 1.813 3.741 1 1
2480 1 . . . . . 2.905 1.85 3.96 1 1
2481 1 . . . . . 2.976 1.869 3.296 1 1
2482 1 . . . . . 2.513 1.723 3.303 1 1
2483 1 . . . . . 2.588 1.864 3.425 1 1
2484 1 . . . . . 2.55 1.737 3.363 1 1
2485 1 . . . . . 1.545 1.246 1.844 1 1
2486 1 . . . . . 3.349 1.947 3.442 1 1
2487 1 . . . . . 3.028 1.882 4.174 1 1
2488 1 . . . . . 2.294 1.636 2.952 1 1
2489 1 . . . . . 2.698 1.788 3.608 1 1
2490 1 . . . . . 2.679 1.782 3.576 1 1
2491 1 . . . . . 2.453 1.701 3.205 1 1
2492 1 . . . . . 1.349 1.121 1.577 1 1
2493 1 . . . . . 1.527 1.236 1.818 1 1
2494 1 . . . . . 2.01 1.916 2.515 1 1
2495 1 . . . . . 2.35 1.66 3.04 1 1
2496 1 . . . . . 2.35 1.66 2.985 1 1
2497 1 . . . . . 2.577 1.747 3.407 1 1
2498 1 . . . . . 2.777 1.813 3.741 1 1
2499 1 . . . . . 3.143 1.908 4.378 1 1
2500 1 . . . . . 3.043 1.886 4.106 1 1
2501 1 . . . . . 2.742 1.802 3.682 1 1
2502 1 . . . . . 2.742 1.802 3.682 1 1
2503 1 . . . . . 2.812 1.844 3.8 1 1
2504 1 . . . . . 2.416 1.686 3.146 1 1
2505 1 . . . . . 2.484 1.773 3.255 1 1
2506 1 . . . . . 2.771 1.811 3.288 1 1
2507 1 . . . . . 2.561 1.741 3.381 1 1
2508 1 . . . . . 2.618 1.761 3.475 1 1
2509 1 . . . . . 2.54 1.734 3.008 1 1
2510 1 . . . . . 2.812 1.824 3.8 1 1
2511 1 . . . . . 2.795 1.819 3.771 1 1
2512 1 . . . . . . 1.991 2.592 1 1
2513 1 . . . . . 2.851 1.835 3.867 1 1
2514 1 . . . . . 3.088 1.948 4.28 1 1
2515 1 . . . . . 3.492 1.968 4.69 1 1
2516 1 . . . . . 2.936 1.964 4.014 1 1
2517 1 . . . . . 3.615 1.981 5.249 1 1
2518 1 . . . . . 3.126 1.905 4.181 1 1
2519 1 . . . . . 2.676 1.781 3.571 1 1
2520 1 . . . . . 2.676 1.781 3.571 1 1
2521 1 . . . . . 2.401 1.68 3.122 1 1
2522 1 . . . . . 2.556 1.74 3.372 1 1
2523 1 . . . . . 2.813 1.824 3.802 1 1
2524 1 . . . . . 2.668 1.778 3.558 1 1
2525 1 . . . . . 2.526 1.729 3.323 1 1
2526 1 . . . . . 2.785 1.815 3.755 1 1
2527 1 . . . . . 3.026 1.882 4.17 1 1
2528 1 . . . . . 2.619 1.762 3.476 1 1
2529 1 . . . . . 3.004 1.876 4.132 1 1
2530 1 . . . . . 2.544 1.735 3.353 1 1
2531 1 . . . . . 2.79 1.817 3.763 1 1
2532 1 . . . . . 2.422 1.689 3.155 1 1
2533 1 . . . . . 2.282 1.631 2.933 1 1
2534 1 . . . . . 3.208 1.968 4.495 1 1
2535 1 . . . . . 4.046 2.0 6.092 1 1
2536 1 . . . . . 1.401 1.156 1.646 1 1
2537 1 . . . . . 2.386 1.674 2.794 1 1
2538 1 . . . . . 1.725 1.353 2.097 1 1
2539 1 . . . . . 2.488 1.714 3.262 1 1
2540 1 . . . . . 2.436 1.694 3.178 1 1
2541 1 . . . . . 2.227 1.607 2.847 1 1
2542 1 . . . . . 2.583 1.763 3.417 1 1
2543 1 . . . . . 3.614 1.981 5.247 1 1
2544 1 . . . . . 2.784 1.815 3.753 1 1
2545 1 . . . . . 3.804 1.995 5.613 1 1
2546 1 . . . . . 2.459 1.703 3.215 1 1
2547 1 . . . . . 2.779 1.814 3.744 1 1
2548 1 . . . . . 2.22 1.604 2.836 1 1
2549 1 . . . . . 3.157 1.911 4.403 1 1
2550 1 . . . . . 3.825 1.997 5.653 1 1
2551 1 . . . . . 3.188 1.917 4.459 1 1
2552 1 . . . . . 3.443 1.961 4.925 1 1
2553 1 . . . . . 3.659 1.986 4.625 1 1
2554 1 . . . . . 3.972 2.0 5.944 1 1
2555 1 . . . . . 2.717 1.809 3.64 1 1
2556 1 . . . . . 4.001 2.0 5.431 1 1
2557 1 . . . . . 3.789 1.995 5.584 1 1
2558 1 . . . . . 3.41 1.956 4.864 1 1
2559 1 . . . . . 2.851 1.835 3.867 1 1
2560 1 . . . . . 3.077 1.894 4.26 1 1
2561 1 . . . . . 2.285 1.633 2.937 1 1
2562 1 . . . . . 2.074 1.537 2.611 1 1
2563 1 . . . . . 2.5 1.719 3.281 1 1
2564 1 . . . . . 2.828 1.828 3.828 1 1
2565 1 . . . . . 2.812 1.824 3.8 1 1
2566 1 . . . . . 3.722 1.99 5.454 1 1
2567 1 . . . . . 2.161 1.577 2.745 1 1
2568 1 . . . . . 2.473 1.709 3.237 1 1
2569 1 . . . . . 2.861 1.838 3.884 1 1
2570 1 . . . . . 2.238 1.612 2.864 1 1
2571 1 . . . . . 3.068 1.891 4.245 1 1
2572 1 . . . . . 3.024 1.881 4.167 1 1
2573 1 . . . . . 2.353 1.661 3.045 1 1
2574 1 . . . . . 2.497 1.718 3.179 1 1
2575 1 . . . . . 2.137 1.566 2.708 1 1
2576 1 . . . . . 3.52 1.971 5.069 1 1
2577 1 . . . . . 2.566 1.751 3.389 1 1
2578 1 . . . . . 2.598 1.754 3.442 1 1
2579 1 . . . . . 2.632 1.852 3.498 1 1
2580 1 . . . . . 2.999 1.875 4.123 1 1
2581 1 . . . . . 2.493 1.716 3.27 1 1
2582 1 . . . . . 2.191 1.591 2.791 1 1
2583 1 . . . . . 2.274 1.628 2.92 1 1
2584 1 . . . . . 2.3 1.638 2.962 1 1
2585 1 . . . . . 3.252 1.93 4.574 1 1
2586 1 . . . . . 2.917 1.853 3.981 1 1
2587 1 . . . . . 2.417 1.687 3.147 1 1
2588 1 . . . . . 3.169 1.914 4.424 1 1
2589 1 . . . . . 2.265 1.624 2.906 1 1
2590 1 . . . . . 2.785 1.815 3.223 1 1
2591 1 . . . . . 3.206 1.921 4.337 1 1
2592 1 . . . . . 2.41 1.684 3.136 1 1
2593 1 . . . . . 2.279 1.63 2.928 1 1
2594 1 . . . . . 2.76 1.808 3.712 1 1
2595 1 . . . . . . 1.999 3.378 1 1
2596 1 . . . . . 2.895 1.847 3.943 1 1
2597 1 . . . . . 2.963 1.866 4.06 1 1
2598 1 . . . . . 3.43 1.959 4.448 1 1
2599 1 . . . . . 3.372 1.951 4.25 1 1
2600 1 . . . . . 3.864 1.998 5.73 1 1
2601 1 . . . . . 2.464 1.705 3.223 1 1
2602 1 . . . . . 2.504 1.72 3.288 1 1
2603 1 . . . . . 2.223 1.605 2.841 1 1
2604 1 . . . . . 3.116 1.902 4.33 1 1
2605 1 . . . . . 2.351 1.66 3.042 1 1
2606 1 . . . . . 3.639 1.984 5.294 1 1
2607 1 . . . . . 2.373 1.669 3.077 1 1
2608 1 . . . . . 2.464 1.705 3.223 1 1
2609 1 . . . . . 2.373 1.669 3.077 1 1
2610 1 . . . . . 2.352 1.66 3.044 1 1
2611 1 . . . . . 3.891 1.999 5.783 1 1
2612 1 . . . . . 2.934 1.858 4.01 1 1
2613 1 . . . . . 2.897 1.848 3.946 1 1
2614 1 . . . . . 2.686 1.784 3.588 1 1
2615 1 . . . . . 2.743 1.802 3.684 1 1
2616 1 . . . . . 2.787 1.816 3.758 1 1
2617 1 . . . . . 2.668 1.778 3.558 1 1
2618 1 . . . . . 3.381 1.952 4.81 1 1
2619 1 . . . . . 2.748 1.804 3.692 1 1
2620 1 . . . . . 3.085 1.895 3.917 1 1
2621 1 . . . . . 2.813 1.824 3.802 1 1
2622 1 . . . . . 3.47 1.965 4.975 1 1
2623 1 . . . . . 3.381 1.952 4.81 1 1
2624 1 . . . . . 3.132 1.906 4.211 1 1
2625 1 . . . . . 3.074 1.893 4.255 1 1
2626 1 . . . . . 3.68 1.987 5.373 1 1
2627 1 . . . . . 2.575 1.746 3.404 1 1
2628 1 . . . . . 2.308 1.8 2.974 1 1
2629 1 . . . . . 3.469 1.965 4.973 1 1
2630 1 . . . . . 3.14 1.907 4.373 1 1
2631 1 . . . . . 1.982 1.607 2.473 1 1
2632 1 . . . . . 2.074 1.536 2.612 1 1
2633 1 . . . . . 2.31 1.643 2.977 1 1
2634 1 . . . . . . 1.714 2.454 1 1
2635 1 . . . . . 3.337 1.945 4.729 1 1
2636 1 . . . . . 3.304 1.94 4.668 1 1
2637 1 . . . . . 3.914 1.999 4.344 1 1
2638 1 . . . . . 3.436 1.96 4.912 1 1
2639 1 . . . . . 2.535 1.732 3.338 1 1
2640 1 . . . . . 4.06 2.0 6.12 1 1
2641 1 . . . . . 2.657 1.774 3.54 1 1
2642 1 . . . . . 2.812 1.895 3.8 1 1
2643 1 . . . . . 3.202 1.92 4.484 1 1
2644 1 . . . . . 3.09 1.897 3.8 1 1
2645 1 . . . . . 3.251 1.93 4.572 1 1
2646 1 . . . . . 3.584 1.995 5.19 1 1
2647 1 . . . . . 2.982 1.871 4.093 1 1
2648 1 . . . . . 3.054 1.985 4.22 1 1
2649 1 . . . . . 2.843 1.833 3.853 1 1
2650 1 . . . . . 2.686 1.784 3.588 1 1
2651 1 . . . . . 2.613 1.76 3.466 1 1
2652 1 . . . . . 3.544 1.974 5.114 1 1
2653 1 . . . . . 3.413 1.957 4.869 1 1
2654 1 . . . . . 2.685 1.784 3.586 1 1
2655 1 . . . . . 4.011 2.0 4.367 1 1
2656 1 . . . . . 2.505 1.72 3.29 1 1
2657 1 . . . . . 3.647 1.984 5.31 1 1
2658 1 . . . . . 3.003 1.876 4.13 1 1
2659 1 . . . . . 2.794 1.819 3.769 1 1
2660 1 . . . . . 3.067 1.891 4.243 1 1
2661 1 . . . . . 3.036 1.884 4.188 1 1
2662 1 . . . . . 3.532 1.972 5.092 1 1
2663 1 . . . . . 3.919 1.999 5.839 1 1
2664 1 . . . . . 3.211 1.922 4.5 1 1
2665 1 . . . . . 2.941 1.86 4.022 1 1
2666 1 . . . . . . 1.548 2.077 1 1
2667 1 . . . . . 2.704 1.79 3.544 1 1
2668 1 . . . . . 2.024 1.512 2.536 1 1
2669 1 . . . . . 3.295 1.938 4.258 1 1
2670 1 . . . . . 2.659 1.775 3.543 1 1
2671 1 . . . . . 3.732 1.991 3.857 1 1
2672 1 . . . . . 2.613 1.76 3.466 1 1
2673 1 . . . . . 2.803 1.828 3.785 1 1
2674 1 . . . . . 2.984 1.871 4.097 1 1
2675 1 . . . . . 2.907 1.851 3.963 1 1
2676 1 . . . . . 3.533 1.973 5.093 1 1
2677 1 . . . . . 2.907 1.851 3.963 1 1
2678 1 . . . . . 3.599 1.98 5.218 1 1
2679 1 . . . . . 3.228 1.925 3.314 1 1
2680 1 . . . . . 2.384 1.673 3.095 1 1
2681 1 . . . . . 2.789 1.816 3.762 1 1
2682 1 . . . . . 2.653 1.773 3.533 1 1
2683 1 . . . . . 1.757 1.371 2.143 1 1
2684 1 . . . . . 2.862 1.838 3.886 1 1
2685 1 . . . . . 2.778 1.814 2.864 1 1
2686 1 . . . . . 3.045 1.927 4.204 1 1
2687 1 . . . . . 3.66 1.985 5.335 1 1
2688 1 . . . . . 3.611 1.981 5.241 1 1
2689 1 . . . . . 2.671 1.779 3.563 1 1
2690 1 . . . . . 2.911 1.865 3.97 1 1
2691 1 . . . . . 3.312 1.941 4.683 1 1
2692 1 . . . . . 2.237 1.611 2.863 1 1
2693 1 . . . . . 3.591 1.979 5.203 1 1
2694 1 . . . . . 2.731 1.799 3.663 1 1
2695 1 . . . . . 3.087 1.896 4.278 1 1
2696 1 . . . . . . 2.0 3.922 1 1
2697 1 . . . . . 2.505 1.72 3.29 1 1
2698 1 . . . . . 2.434 1.693 3.175 1 1
2699 1 . . . . . 2.039 1.875 2.559 1 1
2700 1 . . . . . 2.892 1.847 3.937 1 1
2701 1 . . . . . 2.875 1.842 3.608 1 1
2702 1 . . . . . 3.367 1.95 4.784 1 1
2703 1 . . . . . 2.989 1.872 4.106 1 1
2704 1 . . . . . 3.737 1.991 5.483 1 1
2705 1 . . . . . 2.83 1.829 3.831 1 1
2706 1 . . . . . 2.575 1.841 3.404 1 1
2707 1 . . . . . 2.748 1.804 3.692 1 1
2708 1 . . . . . 2.861 1.838 3.884 1 1
2709 1 . . . . . 2.687 1.784 3.59 1 1
2710 1 . . . . . 3.087 1.896 4.278 1 1
2711 1 . . . . . 3.838 1.997 5.679 1 1
2712 1 . . . . . 3.374 1.951 4.383 1 1
2713 1 . . . . . 3.12 1.903 4.337 1 1
2714 1 . . . . . 3.515 1.971 5.059 1 1
2715 1 . . . . . 2.875 1.842 3.908 1 1
2716 1 . . . . . 3.069 1.892 4.246 1 1
2717 1 . . . . . 2.722 1.796 3.648 1 1
2718 1 . . . . . 3.988 2.0 5.976 1 1
2719 1 . . . . . 3.309 1.94 4.678 1 1
2720 1 . . . . . 4.375 1.983 6.767 1 1
2721 1 . . . . . 2.619 1.761 3.43 1 1
2722 1 . . . . . 2.649 1.961 3.526 1 1
2723 1 . . . . . 2.678 1.781 3.575 1 1
2724 1 . . . . . 3.032 1.883 4.181 1 1
2725 1 . . . . . 2.849 1.834 3.864 1 1
2726 1 . . . . . 3.01 1.877 4.143 1 1
2727 1 . . . . . 2.482 1.712 3.252 1 1
2728 1 . . . . . 2.53 1.73 3.33 1 1
2729 1 . . . . . 2.682 1.783 3.581 1 1
2730 1 . . . . . 3.059 1.889 4.229 1 1
2731 1 . . . . . 2.708 1.791 3.625 1 1
2732 1 . . . . . 3.1 1.899 4.301 1 1
2733 1 . . . . . 2.877 1.842 3.912 1 1
2734 1 . . . . . 2.509 1.722 3.296 1 1
2735 1 . . . . . 2.815 1.824 3.806 1 1
2736 1 . . . . . 2.962 1.865 4.059 1 1
2737 1 . . . . . 3.102 1.899 4.305 1 1
2738 1 . . . . . 2.929 1.857 4.001 1 1
2739 1 . . . . . 3.174 1.915 4.433 1 1
2740 1 . . . . . 2.542 1.734 3.35 1 1
2741 1 . . . . . 2.498 1.718 3.278 1 1
2742 1 . . . . . 2.875 1.842 3.908 1 1
2743 1 . . . . . 2.434 1.693 3.175 1 1
2744 1 . . . . . 2.597 1.754 3.157 1 1
2745 1 . . . . . 2.488 1.714 3.262 1 1
2746 1 . . . . . 2.224 1.606 2.842 1 1
2747 1 . . . . . 2.766 1.81 3.722 1 1
2748 1 . . . . . 2.62 1.762 3.478 1 1
2749 1 . . . . . 2.345 1.658 2.866 1 1
2750 1 . . . . . 2.719 1.795 3.643 1 1
2751 1 . . . . . 3.216 1.923 4.509 1 1
2752 1 . . . . . 3.245 1.929 4.561 1 1
2753 1 . . . . . 2.849 1.835 3.863 1 1
2754 1 . . . . . 2.602 1.756 3.448 1 1
2755 1 . . . . . 3.439 1.961 4.917 1 1
2756 1 . . . . . 3.608 1.981 4.795 1 1
2757 1 . . . . . 2.367 1.667 3.067 1 1
2758 1 . . . . . 2.93 1.857 4.003 1 1
2759 1 . . . . . 2.12 1.558 2.682 1 1
2760 1 . . . . . 2.188 1.59 2.381 1 1
2761 1 . . . . . 2.65 1.772 3.528 1 1
2762 1 . . . . . 2.669 1.779 3.559 1 1
2763 1 . . . . . 2.518 1.726 3.31 1 1
2764 1 . . . . . 2.821 1.826 3.816 1 1
2765 1 . . . . . 2.367 1.73 3.067 1 1
2766 1 . . . . . 2.29 1.634 2.946 1 1
2767 1 . . . . . 2.821 1.826 3.816 1 1
2768 1 . . . . . 2.78 1.814 3.746 1 1
2769 1 . . . . . 3.236 1.927 3.865 1 1
2770 1 . . . . . 2.964 1.865 4.063 1 1
2771 1 . . . . . 3.405 1.975 4.854 1 1
2772 1 . . . . . 3.215 1.923 4.507 1 1
2773 1 . . . . . 3.353 1.947 4.759 1 1
2774 1 . . . . . . 1.854 1.91 1 1
2775 1 . . . . . 2.463 1.907 3.019 1 1
2776 1 . . . . . 2.781 1.814 3.748 1 1
2777 1 . . . . . 3.124 1.904 3.843 1 1
2778 1 . . . . . 2.877 1.842 3.912 1 1
2779 1 . . . . . 2.701 1.789 3.613 1 1
2780 1 . . . . . 2.356 1.662 3.05 1 1
2781 1 . . . . . 2.472 1.708 3.236 1 1
2782 1 . . . . . 2.749 1.804 3.694 1 1
2783 1 . . . . . 2.52 1.726 3.314 1 1
2784 1 . . . . . 2.858 1.837 3.879 1 1
2785 1 . . . . . 2.596 1.754 3.438 1 1
2786 1 . . . . . 2.608 1.758 3.458 1 1
2787 1 . . . . . 2.59 1.751 3.429 1 1
2788 1 . . . . . 2.343 1.657 3.029 1 1
2789 1 . . . . . 2.851 1.835 3.867 1 1
2790 1 . . . . . 2.472 1.708 3.236 1 1
2791 1 . . . . . 2.39 1.676 3.093 1 1
2792 1 . . . . . 2.558 1.74 3.376 1 1
2793 1 . . . . . 2.523 1.727 3.319 1 1
2794 1 . . . . . 1.906 1.452 2.36 1 1
2795 1 . . . . . 3.07 1.892 4.248 1 1
2796 1 . . . . . 3.197 1.964 4.475 1 1
2797 1 . . . . . 3.1 1.898 4.302 1 1
2798 1 . . . . . 2.858 1.837 3.879 1 1
2799 1 . . . . . 3.335 1.945 4.725 1 1
2800 1 . . . . . 3.01 1.877 3.347 1 1
2801 1 . . . . . . 1.657 2.133 1 1
2802 1 . . . . . 3.268 1.939 4.603 1 1
2803 1 . . . . . 2.344 1.676 2.76 1 1
2804 1 . . . . . 2.266 1.624 2.908 1 1
2805 1 . . . . . 4.31 1.988 6.632 1 1
2806 1 . . . . . 2.819 1.826 3.812 1 1
2807 1 . . . . . 3.058 1.889 4.227 1 1
2808 1 . . . . . 2.915 1.853 3.977 1 1
2809 1 . . . . . 2.711 1.792 3.63 1 1
2810 1 . . . . . 2.726 1.797 3.655 1 1
2811 1 . . . . . 2.806 1.822 3.79 1 1
2812 1 . . . . . 2.997 1.874 4.12 1 1
2813 1 . . . . . 3.74 1.992 5.488 1 1
2814 1 . . . . . 3.341 1.946 4.736 1 1
2815 1 . . . . . 2.073 1.536 2.61 1 1
2816 1 . . . . . 2.263 1.813 2.903 1 1
2817 1 . . . . . 3.335 1.945 4.725 1 1
2818 1 . . . . . 2.555 1.739 3.371 1 1
2819 1 . . . . . 2.099 1.548 2.65 1 1
2820 1 . . . . . 2.069 1.566 2.604 1 1
2821 1 . . . . . 3.058 1.889 4.227 1 1
2822 1 . . . . . 2.694 1.787 3.601 1 1
2823 1 . . . . . 1.871 1.434 2.308 1 1
2824 1 . . . . . 2.167 1.58 2.754 1 1
2825 1 . . . . . 3.356 1.948 4.764 1 1
2826 1 . . . . . 2.225 1.606 2.791 1 1
2827 1 . . . . . 1.84 1.417 2.263 1 1
2828 1 . . . . . 3.305 1.94 4.67 1 1
2829 1 . . . . . 2.868 1.839 3.897 1 1
2830 1 . . . . . 3.103 1.899 4.307 1 1
2831 1 . . . . . 3.138 1.907 4.369 1 1
2832 1 . . . . . 2.409 1.684 3.134 1 1
2833 1 . . . . . 2.39 1.799 3.104 1 1
2834 1 . . . . . 3.028 1.882 4.174 1 1
2835 1 . . . . . 2.43 1.692 3.168 1 1
2836 1 . . . . . 3.176 1.915 4.437 1 1
2837 1 . . . . . 3.109 1.901 3.889 1 1
2838 1 . . . . . 3.117 1.903 4.331 1 1
2839 1 . . . . . 3.218 1.923 4.513 1 1
2840 1 . . . . . 3.279 1.935 4.623 1 1
2841 1 . . . . . 3.176 1.915 4.437 1 1
2842 1 . . . . . 3.093 1.897 4.289 1 1
2843 1 . . . . . 3.181 1.916 4.446 1 1
2844 1 . . . . . 2.344 1.657 2.919 1 1
2845 1 . . . . . 2.772 1.811 3.733 1 1
2846 1 . . . . . 2.587 1.751 3.423 1 1
2847 1 . . . . . 3.936 1.999 5.873 1 1
2848 1 . . . . . 1.684 1.33 2.038 1 1
2849 1 . . . . . . 1.614 1.931 1 1
2850 1 . . . . . 2.211 1.685 2.822 1 1
2851 1 . . . . . 3.118 1.903 4.2 1 1
2852 1 . . . . . 2.33 1.652 3.008 1 1
2853 1 . . . . . 2.528 1.729 3.327 1 1
2854 1 . . . . . 2.755 1.806 3.704 1 1
2855 1 . . . . . 2.694 1.787 3.601 1 1
2856 1 . . . . . 3.48 1.966 4.994 1 1
2857 1 . . . . . 2.193 1.592 2.794 1 1
2858 1 . . . . . 3.842 1.997 5.687 1 1
2859 1 . . . . . 2.988 1.872 4.104 1 1
2860 1 . . . . . 3.206 1.921 4.491 1 1
2861 1 . . . . . 3.059 1.889 4.229 1 1
2862 1 . . . . . 3.202 1.92 4.484 1 1
2863 1 . . . . . 2.907 1.851 3.963 1 1
2864 1 . . . . . 2.826 1.828 3.824 1 1
2865 1 . . . . . 2.106 1.552 2.622 1 1
2866 1 . . . . . 2.932 1.857 4.007 1 1
2867 1 . . . . . 2.713 1.793 3.633 1 1
2868 1 . . . . . 3.293 1.938 4.648 1 1
2869 1 . . . . . 3.503 1.969 5.037 1 1
2870 1 . . . . . 1.719 1.35 2.088 1 1
2871 1 . . . . . 1.602 1.281 1.923 1 1
2872 1 . . . . . 2.557 1.74 3.374 1 1
2873 1 . . . . . 2.345 1.658 2.403 1 1
2874 1 . . . . . 2.252 1.663 2.886 1 1
2875 1 . . . . . 3.212 1.923 4.501 1 1
2876 1 . . . . . 3.688 1.987 5.389 1 1
2877 1 . . . . . 3.54 1.974 5.106 1 1
2878 1 . . . . . 2.833 1.83 3.836 1 1
2879 1 . . . . . 2.632 1.766 3.304 1 1
2880 1 . . . . . 3.425 1.959 3.618 1 1
2881 1 . . . . . 3.081 1.894 4.268 1 1
2882 1 . . . . . 2.218 1.603 2.833 1 1
2883 1 . . . . . 2.167 1.58 2.754 1 1
2884 1 . . . . . 3.28 1.935 4.625 1 1
2885 1 . . . . . 4.066 1.999 6.133 1 1
2886 1 . . . . . 3.746 1.992 5.5 1 1
2887 1 . . . . . 2.677 1.781 3.573 1 1
2888 1 . . . . . 3.47 1.964 4.976 1 1
2889 1 . . . . . 3.866 1.998 5.734 1 1
2890 1 . . . . . 3.285 1.936 4.634 1 1
2891 1 . . . . . 3.342 1.946 4.738 1 1
2892 1 . . . . . 2.994 1.874 4.114 1 1
2893 1 . . . . . 3.737 1.991 5.483 1 1
2894 1 . . . . . 3.151 1.91 4.392 1 1
2895 1 . . . . . 4.128 1.998 6.258 1 1
2896 1 . . . . . 2.668 1.778 3.558 1 1
2897 1 . . . . . 3.739 1.992 5.486 1 1
2898 1 . . . . . 3.302 1.939 4.665 1 1
2899 1 . . . . . 3.75 1.992 5.508 1 1
2900 1 . . . . . 3.538 1.973 5.103 1 1
2901 1 . . . . . 3.782 1.994 5.57 1 1
2902 1 . . . . . 3.446 1.962 4.93 1 1
2903 1 . . . . . 3.578 1.978 5.178 1 1
2904 1 . . . . . 3.155 1.91 4.4 1 1
2905 1 . . . . . 3.517 1.971 5.063 1 1
2906 1 . . . . . 4.067 1.999 6.135 1 1
2907 1 . . . . . 3.68 1.987 5.373 1 1
2908 1 . . . . . 2.882 1.844 3.92 1 1
2909 1 . . . . . 4.154 1.997 6.311 1 1
2910 1 . . . . . 3.388 1.953 4.823 1 1
2911 1 . . . . . 3.939 1.999 5.879 1 1
2912 1 . . . . . 1.945 1.472 2.418 1 1
2913 1 . . . . . 2.683 1.783 3.583 1 1
2914 1 . . . . . 3.231 1.926 4.536 1 1
2915 1 . . . . . 3.467 1.965 4.969 1 1
2916 1 . . . . . 3.11 1.901 4.319 1 1
2917 1 . . . . . 3.056 1.888 4.224 1 1
2918 1 . . . . . 3.757 1.993 5.521 1 1
2919 1 . . . . . 3.889 1.999 5.779 1 1
2920 1 . . . . . 2.441 1.696 3.186 1 1
2921 1 . . . . . 3.359 1.948 4.77 1 1
2922 1 . . . . . 2.469 1.707 3.231 1 1
2923 1 . . . . . 2.469 1.707 3.231 1 1
2924 1 . . . . . 3.538 1.973 5.103 1 1
2925 1 . . . . . 3.285 1.936 4.634 1 1
2926 1 . . . . . 3.599 1.98 5.218 1 1
2927 1 . . . . . 3.499 1.969 5.029 1 1
2928 1 . . . . . 4.094 1.998 6.19 1 1
2929 1 . . . . . 2.918 1.854 3.982 1 1
2930 1 . . . . . 3.459 1.964 4.954 1 1
2931 1 . . . . . 2.578 1.747 3.409 1 1
2932 1 . . . . . 2.594 1.753 3.435 1 1
2933 1 . . . . . 3.095 1.898 4.292 1 1
2934 1 . . . . . 3.436 1.96 4.912 1 1
2935 1 . . . . . 2.841 1.832 3.85 1 1
2936 1 . . . . . 3.57 1.977 5.163 1 1
2937 1 . . . . . 3.694 1.993 5.399 1 1
2938 1 . . . . . 4.394 1.981 6.807 1 1
2939 1 . . . . . 3.315 1.942 4.688 1 1
2940 1 . . . . . 2.467 1.9 3.228 1 1
2941 1 . . . . . 2.812 1.845 3.8 1 1
2942 1 . . . . . 3.106 1.922 4.312 1 1
2943 1 . . . . . 3.966 2.0 5.932 1 1
2944 1 . . . . . 3.426 1.958 4.894 1 1
2945 1 . . . . . 3.13 1.905 4.355 1 1
2946 1 . . . . . 3.093 1.897 4.289 1 1
2947 1 . . . . . 2.601 1.755 3.373 1 1
2948 1 . . . . . 2.782 1.939 3.75 1 1
2949 1 . . . . . 2.626 1.764 3.488 1 1
2950 1 . . . . . 3.351 1.948 4.754 1 1
2951 1 . . . . . 2.606 1.757 3.455 1 1
2952 1 . . . . . 2.607 1.757 3.457 1 1
2953 1 . . . . . 2.055 1.76 2.485 1 1
2954 1 . . . . . 2.611 1.759 3.463 1 1
2955 1 . . . . . . 1.83 2.806 1 1
2956 1 . . . . . 2.688 1.791 3.591 1 1
2957 1 . . . . . 3.454 1.963 4.467 1 1
2958 1 . . . . . 2.451 1.7 3.202 1 1
2959 1 . . . . . 3.236 1.927 4.545 1 1
2960 1 . . . . . 3.612 1.981 5.243 1 1
2961 1 . . . . . 2.664 1.777 3.551 1 1
2962 1 . . . . . 2.944 1.861 4.027 1 1
2963 1 . . . . . 2.491 1.716 2.922 1 1
2964 1 . . . . . 2.275 1.628 2.922 1 1
2965 1 . . . . . 2.701 1.789 3.613 1 1
2966 1 . . . . . 2.735 1.8 3.67 1 1
2967 1 . . . . . 2.075 1.537 2.613 1 1
2968 1 . . . . . 2.299 1.688 2.96 1 1
2969 1 . . . . . 3.028 1.882 4.174 1 1
2970 1 . . . . . 2.048 1.524 2.572 1 1
2971 1 . . . . . 2.837 1.831 3.843 1 1
2972 1 . . . . . 2.704 1.79 3.618 1 1
2973 1 . . . . . 3.023 1.881 4.165 1 1
2974 1 . . . . . 3.014 1.878 4.15 1 1
2975 1 . . . . . 2.974 1.869 4.079 1 1
2976 1 . . . . . 2.72 1.795 3.645 1 1
2977 1 . . . . . 2.957 1.864 4.05 1 1
2978 1 . . . . . 3.0 1.875 4.125 1 1
2979 1 . . . . . 2.451 1.7 3.202 1 1
2980 1 . . . . . 2.594 1.753 3.435 1 1
2981 1 . . . . . 3.022 1.881 4.163 1 1
2982 1 . . . . . 3.138 1.907 4.369 1 1
2983 1 . . . . . 3.048 1.887 4.209 1 1
2984 1 . . . . . 3.482 1.967 4.997 1 1
2985 1 . . . . . 3.527 1.993 5.082 1 1
2986 1 . . . . . 3.243 1.929 4.557 1 1
2987 1 . . . . . 3.105 1.9 4.31 1 1
2988 1 . . . . . 3.037 1.884 4.19 1 1
2989 1 . . . . . 3.056 1.888 4.224 1 1
2990 1 . . . . . 3.29 1.937 4.643 1 1
2991 1 . . . . . 2.91 1.851 3.969 1 1
2992 1 . . . . . 2.619 1.761 3.477 1 1
2993 1 . . . . . 2.208 1.866 2.817 1 1
2994 1 . . . . . 1.818 1.703 2.231 1 1
2995 1 . . . . . 2.001 1.501 2.501 1 1
2996 1 . . . . . 3.144 1.909 4.379 1 1
2997 1 . . . . . 2.261 1.622 2.9 1 1
2998 1 . . . . . 3.24 1.927 4.553 1 1
2999 1 . . . . . 2.461 1.761 3.218 1 1
3000 1 . . . . . 2.458 1.703 3.213 1 1
3001 1 . . . . . 2.71 1.792 3.628 1 1
3002 1 . . . . . 2.363 1.665 3.061 1 1
3003 1 . . . . . 2.571 1.745 2.689 1 1
3004 1 . . . . . 2.498 1.718 3.278 1 1
3005 1 . . . . . 2.458 1.703 3.213 1 1
3006 1 . . . . . 2.948 1.862 3.986 1 1
3007 1 . . . . . 3.371 1.951 3.992 1 1
3008 1 . . . . . 4.133 1.998 6.268 1 1
3009 1 . . . . . 2.431 1.692 3.17 1 1
3010 1 . . . . . 2.463 1.705 3.221 1 1
3011 1 . . . . . 3.043 1.885 4.201 1 1
3012 1 . . . . . 2.601 1.755 3.447 1 1
3013 1 . . . . . 3.198 1.92 4.476 1 1
3014 1 . . . . . 3.777 1.993 5.561 1 1
3015 1 . . . . . 3.775 1.994 5.556 1 1
3016 1 . . . . . . 1.403 1.774 1 1
3017 1 . . . . . 2.57 1.744 3.396 1 1
3018 1 . . . . . 2.666 1.778 3.554 1 1
3019 1 . . . . . 2.366 1.666 2.982 1 1
3020 1 . . . . . 2.945 1.96 4.029 1 1
3021 1 . . . . . 2.523 1.727 3.319 1 1
3022 1 . . . . . 3.104 1.899 4.309 1 1
3023 1 . . . . . 2.938 1.859 4.017 1 1
3024 1 . . . . . 2.992 1.873 4.111 1 1
3025 1 . . . . . 3.549 1.975 5.123 1 1
3026 1 . . . . . 2.446 1.855 3.194 1 1
3027 1 . . . . . 2.52 1.726 2.575 1 1
3028 1 . . . . . 2.909 1.852 3.133 1 1
3029 1 . . . . . 2.944 1.861 4.027 1 1
3030 1 . . . . . 3.065 1.89 4.24 1 1
3031 1 . . . . . 3.453 1.962 4.944 1 1
3032 1 . . . . . 2.342 1.657 3.027 1 1
3033 1 . . . . . 3.133 1.906 4.36 1 1
3034 1 . . . . . 2.462 1.798 3.22 1 1
3035 1 . . . . . 3.069 1.892 3.804 1 1
3036 1 . . . . . 2.406 1.682 2.445 1 1
3037 1 . . . . . 2.841 1.832 3.836 1 1
3038 1 . . . . . 2.201 1.743 2.748 1 1
3039 1 . . . . . 3.316 1.941 3.561 1 1
3040 1 . . . . . 4.013 2.0 5.417 1 1
3041 1 . . . . . 3.554 1.976 5.132 1 1
3042 1 . . . . . 4.144 1.998 6.29 1 1
3043 1 . . . . . 4.052 2.0 6.104 1 1
3044 1 . . . . . 2.814 1.892 3.69 1 1
3045 1 . . . . . 2.954 1.863 4.045 1 1
3046 1 . . . . . 2.621 1.762 3.48 1 1
3047 1 . . . . . 3.306 1.94 4.672 1 1
3048 1 . . . . . . 1.856 2.676 1 1
3049 1 . . . . . . 1.966 3.163 1 1
3050 1 . . . . . 2.735 1.8 3.67 1 1
3051 1 . . . . . 2.871 1.841 3.901 1 1
3052 1 . . . . . 2.934 1.858 4.01 1 1
3053 1 . . . . . 2.944 1.861 4.027 1 1
3054 1 . . . . . 2.718 1.794 3.642 1 1
3055 1 . . . . . 3.23 1.926 4.534 1 1
3056 1 . . . . . 3.238 1.927 4.549 1 1
3057 1 . . . . . 2.898 1.849 3.947 1 1
3058 1 . . . . . 3.16 1.911 4.409 1 1
3059 1 . . . . . 2.48 1.712 3.248 1 1
3060 1 . . . . . 2.406 1.682 2.968 1 1
3061 1 . . . . . 3.028 1.882 4.174 1 1
3062 1 . . . . . 4.14 1.997 6.283 1 1
3063 1 . . . . . 3.009 1.877 4.141 1 1
3064 1 . . . . . 2.498 1.718 2.615 1 1
3065 1 . . . . . 2.53 1.73 2.615 1 1
3066 1 . . . . . 3.587 1.979 5.195 1 1
3067 1 . . . . . 2.06 1.563 2.591 1 1
3068 1 . . . . . 3.159 1.912 4.406 1 1
3069 1 . . . . . 3.47 1.965 4.975 1 1
3070 1 . . . . . 3.322 1.943 4.701 1 1
3071 1 . . . . . 3.089 1.896 4.282 1 1
3072 1 . . . . . 3.057 1.889 4.225 1 1
3073 1 . . . . . 3.174 1.915 4.433 1 1
3074 1 . . . . . 2.685 1.784 3.586 1 1
3075 1 . . . . . 3.525 1.972 5.078 1 1
3076 1 . . . . . 3.052 1.887 4.217 1 1
3077 1 . . . . . 3.545 1.974 5.116 1 1
3078 1 . . . . . 3.103 1.899 4.307 1 1
3079 1 . . . . . 2.91 1.851 3.969 1 1
3080 1 . . . . . 3.778 1.994 5.562 1 1
3081 1 . . . . . 3.383 1.953 4.813 1 1
3082 1 . . . . . 3.244 1.929 4.559 1 1
3083 1 . . . . . 3.38 1.952 4.808 1 1
3084 1 . . . . . 2.668 1.778 3.558 1 1
3085 1 . . . . . 2.958 1.864 4.052 1 1
3086 1 . . . . . 2.657 1.932 3.539 1 1
3087 1 . . . . . 2.573 1.746 3.4 1 1
3088 1 . . . . . 3.597 1.98 5.214 1 1
3089 1 . . . . . 3.092 1.897 4.287 1 1
3090 1 . . . . . 3.11 1.901 4.319 1 1
3091 1 . . . . . 3.048 1.887 4.209 1 1
3092 1 . . . . . 2.939 1.86 4.018 1 1
3093 1 . . . . . 3.581 1.978 5.184 1 1
3094 1 . . . . . 4.062 1.999 6.125 1 1
3095 1 . . . . . 3.602 1.98 4.204 1 1
3096 1 . . . . . 3.022 1.88 4.164 1 1
3097 1 . . . . . 3.087 1.896 4.278 1 1
3098 1 . . . . . 5.643 1.663 9.623 1 1
3099 1 . . . . . 3.084 1.934 4.273 1 1
3100 1 . . . . . 2.751 1.805 3.697 1 1
3101 1 . . . . . 3.174 1.915 4.433 1 1
3102 1 . . . . . . 1.997 3.697 1 1
3103 1 . . . . . 2.421 1.688 3.154 1 1
3104 1 . . . . . 10.083 0.0 22.792 1 1
3105 1 . . . . . 3.951 2.0 5.902 1 1
3106 1 . . . . . 3.707 1.989 5.425 1 1
3107 1 . . . . . 2.89 1.846 3.934 1 1
3108 1 . . . . . 2.671 1.779 3.563 1 1
3109 1 . . . . . 2.918 1.854 3.982 1 1
3110 1 . . . . . 3.605 1.981 5.229 1 1
3111 1 . . . . . 2.684 1.817 3.584 1 1
3112 1 . . . . . 3.252 1.93 4.574 1 1
3113 1 . . . . . 3.469 1.965 4.973 1 1
3114 1 . . . . . 4.882 1.903 7.861 1 1
3115 1 . . . . . 3.727 1.991 5.463 1 1
3116 1 . . . . . 2.509 1.722 2.666 1 1
3117 1 . . . . . 2.11 1.73 2.666 1 1
3118 1 . . . . . 3.587 1.979 5.195 1 1
3119 1 . . . . . 3.865 1.997 5.733 1 1
3120 1 . . . . . 3.056 1.888 4.224 1 1
3121 1 . . . . . . 1.854 2.85 1 1
3122 1 . . . . . 2.78 1.814 2.782 1 1
3123 1 . . . . . 2.721 1.795 3.647 1 1
3124 1 . . . . . 3.379 1.952 4.806 1 1
3125 1 . . . . . 2.25 1.617 2.782 1 1
3126 1 . . . . . 4.202 1.994 6.41 1 1
3127 1 . . . . . 3.195 1.919 3.807 1 1
3128 1 . . . . . 2.584 1.749 3.419 1 1
3129 1 . . . . . 2.513 1.724 3.302 1 1
3130 1 . . . . . 2.514 1.724 3.304 1 1
3131 1 . . . . . 3.482 1.966 4.998 1 1
3132 1 . . . . . 3.178 1.915 4.441 1 1
3133 1 . . . . . 3.526 1.971 5.081 1 1
3134 1 . . . . . 3.459 1.964 4.954 1 1
3135 1 . . . . . 2.85 1.835 3.865 1 1
3136 1 . . . . . 3.172 1.914 4.43 1 1
3137 1 . . . . . 3.616 1.982 5.25 1 1
3138 1 . . . . . 4.498 1.969 7.027 1 1
3139 1 . . . . . 3.629 1.983 5.275 1 1
3140 1 . . . . . 3.044 1.886 4.202 1 1
3141 1 . . . . . 3.076 1.893 4.259 1 1
3142 1 . . . . . 3.084 1.956 4.273 1 1
3143 1 . . . . . 3.697 1.989 5.405 1 1
3144 1 . . . . . 4.519 1.966 7.072 1 1
3145 1 . . . . . 5.704 1.637 9.771 1 1
3146 1 . . . . . 3.315 1.942 4.688 1 1
3147 1 . . . . . 3.479 1.966 4.992 1 1
3148 1 . . . . . 2.953 1.863 4.043 1 1
3149 1 . . . . . 3.695 2.0 5.402 1 1
3150 1 . . . . . 3.026 1.984 4.171 1 1
3151 1 . . . . . 3.428 1.959 4.897 1 1
3152 1 . . . . . 4.323 1.987 6.659 1 1
3153 1 . . . . . 3.923 1.999 5.847 1 1
3154 1 . . . . . 4.285 1.99 6.58 1 1
3155 1 . . . . . 2.834 1.83 3.838 1 1
3156 1 . . . . . 3.188 1.936 4.458 1 1
3157 1 . . . . . 3.335 1.945 4.725 1 1
3158 1 . . . . . 3.949 2.0 5.898 1 1
3159 1 . . . . . 2.93 1.857 4.003 1 1
3160 1 . . . . . 3.41 1.957 4.863 1 1
3161 1 . . . . . 4.216 1.994 6.438 1 1
3162 1 . . . . . 2.968 1.996 4.069 1 1
3163 1 . . . . . 2.271 1.761 2.916 1 1
3164 1 . . . . . 3.789 1.994 5.45 1 1
3165 1 . . . . . 2.686 1.784 3.561 1 1
3166 1 . . . . . 1.946 1.473 2.419 1 1
3167 1 . . . . . 3.209 1.922 4.496 1 1
3168 1 . . . . . 4.251 1.992 6.51 1 1
3169 1 . . . . . 3.867 1.998 5.736 1 1
3170 1 . . . . . 3.828 1.996 5.66 1 1
3171 1 . . . . . 2.246 1.616 2.876 1 1
3172 1 . . . . . 6.332 1.32 11.344 1 1
3173 1 . . . . . 2.102 1.55 2.654 1 1
3174 1 . . . . . 2.426 1.69 3.162 1 1
3175 1 . . . . . 2.99 1.873 4.107 1 1
3176 1 . . . . . 2.813 1.83 2.919 1 1
3177 1 . . . . . 3.447 1.962 4.932 1 1
3178 1 . . . . . 3.592 1.979 5.205 1 1
3179 1 . . . . . 1.859 1.427 2.291 1 1
3180 1 . . . . . 3.176 2.0 4.437 1 1
3181 1 . . . . . 2.986 1.872 4.1 1 1
3182 1 . . . . . 1.546 1.247 1.828 1 1
3183 1 . . . . . 3.886 1.998 5.218 1 1
3184 1 . . . . . 2.907 1.851 3.912 1 1
3185 1 . . . . . 2.575 1.746 3.404 1 1
3186 1 . . . . . 2.782 1.815 3.743 1 1
3187 1 . . . . . 3.94 1.999 5.792 1 1
3188 1 . . . . . 6.95 0.911 12.989 1 1
3189 1 . . . . . 3.538 1.974 5.102 1 1
3190 1 . . . . . 3.202 1.921 4.483 1 1
3191 1 . . . . . 2.035 1.517 2.553 1 1
3192 1 . . . . . 3.224 1.925 4.523 1 1
3193 1 . . . . . 2.894 1.847 3.941 1 1
3194 1 . . . . . 3.084 1.895 3.923 1 1
3195 1 . . . . . 3.209 1.922 4.496 1 1
3196 1 . . . . . 3.807 1.995 5.619 1 1
3197 1 . . . . . 2.541 1.734 3.348 1 1
3198 1 . . . . . 4.889 1.901 7.877 1 1
3199 1 . . . . . 3.733 1.991 5.475 1 1
3200 1 . . . . . 2.789 1.817 2.793 1 1
3201 1 . . . . . 3.239 1.928 4.55 1 1
3202 1 . . . . . 3.533 1.972 5.094 1 1
3203 1 . . . . . 4.044 2.0 4.836 1 1
3204 1 . . . . . 3.003 1.876 4.13 1 1
3205 1 . . . . . 3.195 1.999 4.471 1 1
3206 1 . . . . . 3.876 1.998 5.754 1 1
3207 1 . . . . . 2.352 1.766 3.044 1 1
3208 1 . . . . . 3.209 1.922 4.496 1 1
3209 1 . . . . . 4.456 1.974 6.938 1 1
3210 1 . . . . . 3.25 1.929 4.565 1 1
3211 1 . . . . . 4.099 1.999 6.199 1 1
3212 1 . . . . . 4.404 1.98 6.828 1 1
3213 1 . . . . . 3.263 1.932 4.594 1 1
3214 1 . . . . . 3.003 1.876 4.13 1 1
3215 1 . . . . . 2.889 1.846 3.932 1 1
3216 1 . . . . . 3.749 1.992 5.506 1 1
3217 1 . . . . . 3.224 1.925 4.523 1 1
3218 1 . . . . . 5.027 1.868 8.186 1 1
3219 1 . . . . . 4.273 1.991 6.555 1 1
3220 1 . . . . . 3.989 2.0 5.978 1 1
3221 1 . . . . . 2.915 1.853 3.977 1 1
3222 1 . . . . . 2.943 1.86 4.026 1 1
3223 1 . . . . . 6.455 1.247 11.663 1 1
3224 1 . . . . . 3.407 1.999 4.858 1 1
3225 1 . . . . . 3.947 2.0 5.894 1 1
3226 1 . . . . . 4.174 1.996 6.352 1 1
3227 1 . . . . . 4.019 2.0 6.038 1 1
3228 1 . . . . . 5.168 1.829 8.507 1 1
3229 1 . . . . . 3.45 1.962 4.938 1 1
3230 1 . . . . . 3.368 1.95 4.176 1 1
3231 1 . . . . . 2.537 1.732 3.342 1 1
3232 1 . . . . . 4.318 1.988 6.648 1 1
3233 1 . . . . . 3.667 1.987 5.347 1 1
3234 1 . . . . . 3.92 1.999 5.841 1 1
3235 1 . . . . . 4.281 1.99 6.572 1 1
3236 1 . . . . . 4.604 1.954 7.254 1 1
3237 1 . . . . . 6.37 1.298 11.442 1 1
3238 1 . . . . . 3.727 1.991 5.463 1 1
3239 1 . . . . . 3.647 1.984 5.31 1 1
3240 1 . . . . . 3.461 1.964 4.958 1 1
3241 1 . . . . . 4.693 1.94 7.446 1 1
3242 1 . . . . . 6.007 1.497 10.517 1 1
3243 1 . . . . . 3.671 1.987 5.355 1 1
3244 1 . . . . . 2.58 1.951 3.412 1 1
3245 1 . . . . . 2.699 1.788 3.61 1 1
3246 1 . . . . . 4.682 1.941 7.423 1 1
3247 1 . . . . . 3.089 1.896 4.282 1 1
3248 1 . . . . . 4.313 1.987 6.639 1 1
3249 1 . . . . . 3.643 1.984 5.302 1 1
3250 1 . . . . . 3.925 2.0 5.85 1 1
3251 1 . . . . . 3.972 2.0 5.944 1 1
3252 1 . . . . . 3.616 1.983 5.251 1 1
3253 1 . . . . . 4.047 1.999 6.095 1 1
3254 1 . . . . . 4.488 1.97 7.006 1 1
3255 1 . . . . . 3.559 1.976 5.142 1 1
3256 1 . . . . . 3.299 1.939 4.659 1 1
3257 1 . . . . . 3.929 1.999 5.859 1 1
3258 1 . . . . . 3.689 1.988 5.39 1 1
3259 1 . . . . . 5.094 1.85 8.338 1 1
3260 1 . . . . . 3.279 1.939 4.623 1 1
3261 1 . . . . . 4.18 1.996 6.364 1 1
3262 1 . . . . . 4.652 1.947 7.357 1 1
3263 1 . . . . . 4.04 2.0 6.08 1 1
3264 1 . . . . . 5.147 1.835 8.459 1 1
3265 1 . . . . . 3.466 1.964 4.968 1 1
3266 1 . . . . . 3.126 1.95 4.348 1 1
3267 1 . . . . . 3.371 1.95 4.792 1 1
3268 1 . . . . . 2.835 1.83 3.84 1 1
3269 1 . . . . . 3.122 1.904 4.34 1 1
3270 1 . . . . . 3.113 1.902 4.324 1 1
3271 1 . . . . . 4.671 1.944 7.398 1 1
3272 1 . . . . . 6.452 1.248 11.656 1 1
3273 1 . . . . . . 1.992 3.312 1 1
3274 1 . . . . . 1.859 1.427 2.291 1 1
3275 1 . . . . . 3.757 1.992 5.522 1 1
3276 1 . . . . . 2.785 1.816 3.754 1 1
3277 1 . . . . . 3.41 1.956 3.895 1 1
3278 1 . . . . . 2.827 1.828 3.826 1 1
3279 1 . . . . . 3.144 1.908 4.38 1 1
3280 1 . . . . . 3.228 1.925 4.408 1 1
3281 1 . . . . . 1.865 1.43 2.3 1 1
3282 1 . . . . . 2.395 1.678 3.112 1 1
3283 1 . . . . . 2.086 1.542 2.63 1 1
3284 1 . . . . . 2.625 1.764 3.255 1 1
3285 1 . . . . . 2.64 1.941 3.511 1 1
3286 1 . . . . . 3.102 1.925 3.162 1 1
3287 1 . . . . . 2.871 1.841 3.46 1 1
3288 1 . . . . . . 1.995 2.023 1 1
3289 1 . . . . . 2.376 1.671 3.081 1 1
3290 1 . . . . . 3.573 1.977 5.169 1 1
3291 1 . . . . . 2.625 1.87 3.486 1 1
3292 1 . . . . . 2.017 1.508 2.526 1 1
3293 1 . . . . . 3.759 1.992 5.526 1 1
3294 1 . . . . . 2.63 1.766 3.494 1 1
3295 1 . . . . . 2.424 1.709 3.158 1 1
3296 1 . . . . . 4.359 1.984 6.734 1 1
3297 1 . . . . . 3.957 1.999 5.915 1 1
3298 1 . . . . . 3.1 1.898 4.302 1 1
3299 1 . . . . . 3.155 1.911 4.399 1 1
3300 1 . . . . . 2.794 1.818 3.77 1 1
3301 1 . . . . . 2.758 1.807 3.709 1 1
3302 1 . . . . . 3.016 1.881 4.153 1 1
3303 1 . . . . . 3.824 1.996 5.652 1 1
3304 1 . . . . . 4.488 1.97 7.006 1 1
3305 1 . . . . . 3.419 1.962 4.88 1 1
3306 1 . . . . . 3.522 1.972 5.072 1 1
3307 1 . . . . . 3.527 1.972 5.082 1 1
3308 1 . . . . . 3.288 1.936 4.64 1 1
3309 1 . . . . . 3.69 1.988 4.711 1 1
3310 1 . . . . . 3.709 1.989 5.429 1 1
3311 1 . . . . . 3.111 1.901 4.321 1 1
3312 1 . . . . . 3.099 1.899 4.299 1 1
3313 1 . . . . . 3.547 1.975 4.57 1 1
3314 1 . . . . . 2.455 1.701 3.209 1 1
3315 1 . . . . . 2.957 1.864 4.05 1 1
3316 1 . . . . . 6.046 1.477 10.615 1 1
3317 1 . . . . . 4.085 2.0 6.078 1 1
3318 1 . . . . . 3.069 1.891 3.869 1 1
3319 1 . . . . . 2.731 1.799 3.663 1 1
3320 1 . . . . . 2.298 1.638 2.841 1 1
3321 1 . . . . . 3.114 1.902 4.188 1 1
3322 1 . . . . . 2.849 1.834 3.864 1 1
3323 1 . . . . . 2.956 1.864 3.578 1 1
3324 1 . . . . . 3.597 1.979 5.215 1 1
3325 1 . . . . . 3.87 1.998 5.742 1 1
3326 1 . . . . . 4.034 1.999 6.069 1 1
3327 1 . . . . . 3.437 1.961 4.913 1 1
3328 1 . . . . . 3.663 1.986 5.34 1 1
3329 1 . . . . . 3.709 1.989 5.429 1 1
3330 1 . . . . . 3.799 1.995 5.603 1 1
3331 1 . . . . . 3.337 1.945 4.729 1 1
3332 1 . . . . . 4.18 1.996 6.364 1 1
3333 1 . . . . . 3.815 1.996 5.634 1 1
3334 1 . . . . . 4.344 1.986 6.702 1 1
3335 1 . . . . . 2.886 1.845 3.927 1 1
3336 1 . . . . . 3.042 1.885 4.199 1 1
3337 1 . . . . . 3.634 1.983 5.15 1 1
3338 1 . . . . . 2.803 1.821 3.716 1 1
3339 1 . . . . . 3.19 1.918 4.462 1 1
3340 1 . . . . . 3.135 1.906 4.364 1 1
3341 1 . . . . . 3.022 1.88 4.164 1 1
3342 1 . . . . . 3.608 1.981 5.235 1 1
3343 1 . . . . . 2.632 1.766 3.498 1 1
3344 1 . . . . . 3.163 1.912 4.414 1 1
3345 1 . . . . . 2.595 1.77 3.437 1 1
3346 1 . . . . . 2.507 1.721 3.293 1 1
3347 1 . . . . . 2.094 1.546 2.642 1 1
3348 1 . . . . . 3.105 1.9 4.31 1 1
3349 1 . . . . . 2.951 1.862 4.04 1 1
3350 1 . . . . . 3.514 1.97 5.058 1 1
3351 1 . . . . . 2.489 1.714 3.264 1 1
3352 1 . . . . . 3.318 1.942 4.694 1 1
3353 1 . . . . . 3.237 1.927 4.547 1 1
3354 1 . . . . . 2.493 1.793 3.27 1 1
3355 1 . . . . . 2.794 1.819 3.769 1 1
3356 1 . . . . . 2.555 1.739 3.371 1 1
3357 1 . . . . . 2.602 1.756 3.448 1 1
3358 1 . . . . . 3.097 1.898 4.296 1 1
3359 1 . . . . . 4.208 1.994 6.422 1 1
3360 1 . . . . . 2.71 1.792 3.628 1 1
3361 1 . . . . . 2.717 1.794 3.611 1 1
3362 1 . . . . . 3.003 1.875 4.131 1 1
3363 1 . . . . . 3.114 1.902 4.326 1 1
3364 1 . . . . . 2.477 1.71 3.244 1 1
3365 1 . . . . . 3.231 1.926 4.536 1 1
3366 1 . . . . . 2.357 1.663 3.051 1 1
3367 1 . . . . . 2.699 1.798 3.61 1 1
3368 1 . . . . . 3.385 1.953 4.817 1 1
3369 1 . . . . . 3.265 1.932 4.598 1 1
3370 1 . . . . . 3.752 1.992 5.512 1 1
3371 1 . . . . . 4.423 1.978 6.868 1 1
3372 1 . . . . . 1.705 1.597 2.068 1 1
3373 1 . . . . . 2.654 1.781 3.535 1 1
3374 1 . . . . . 2.758 1.904 3.709 1 1
3375 1 . . . . . 3.785 1.994 4.771 1 1
3376 1 . . . . . 2.684 1.783 3.585 1 1
3377 1 . . . . . 2.933 1.858 3.625 1 1
3378 1 . . . . . 2.668 1.779 3.557 1 1
3379 1 . . . . . 3.269 1.934 4.604 1 1
3380 1 . . . . . 3.082 1.895 4.269 1 1
3381 1 . . . . . 3.099 1.899 4.299 1 1
3382 1 . . . . . 2.941 1.86 4.022 1 1
3383 1 . . . . . 2.719 1.795 3.58 1 1
3384 1 . . . . . 2.573 1.746 3.4 1 1
3385 1 . . . . . 3.152 1.91 4.394 1 1
3386 1 . . . . . 3.291 1.937 4.645 1 1
3387 1 . . . . . 3.252 1.93 4.574 1 1
3388 1 . . . . . 2.748 1.804 3.692 1 1
3389 1 . . . . . 2.789 1.817 3.761 1 1
3390 1 . . . . . 2.27 1.686 2.914 1 1
3391 1 . . . . . 3.503 1.97 3.685 1 1
3392 1 . . . . . 3.286 1.936 4.232 1 1
3393 1 . . . . . 1.585 1.271 1.899 1 1
3394 1 . . . . . 2.17 1.581 2.615 1 1
3395 1 . . . . . 3.026 1.993 4.17 1 1
3396 1 . . . . . 2.847 1.834 3.86 1 1
3397 1 . . . . . 2.255 1.66 2.89 1 1
3398 1 . . . . . 4.551 1.962 7.14 1 1
3399 1 . . . . . 2.73 1.799 3.192 1 1
3400 1 . . . . . 2.798 1.819 3.777 1 1
3401 1 . . . . . 3.086 1.952 4.276 1 1
3402 1 . . . . . 2.341 1.656 3.026 1 1
3403 1 . . . . . 1.555 1.253 1.857 1 1
3404 1 . . . . . 2.48 1.711 3.249 1 1
3405 1 . . . . . . 1.504 1.674 1 1
3406 1 . . . . . 3.269 1.933 4.605 1 1
3407 1 . . . . . 2.363 1.665 3.061 1 1
3408 1 . . . . . 3.046 1.887 4.205 1 1
3409 1 . . . . . 3.653 1.985 5.321 1 1
3410 1 . . . . . 2.525 1.728 3.322 1 1
3411 1 . . . . . 3.824 1.996 5.652 1 1
3412 1 . . . . . 3.467 1.965 4.969 1 1
3413 1 . . . . . 2.947 1.861 4.033 1 1
3414 1 . . . . . 4.418 1.978 6.858 1 1
3415 1 . . . . . 4.372 1.982 6.762 1 1
3416 1 . . . . . 3.937 1.999 5.875 1 1
3417 1 . . . . . 4.996 1.875 8.117 1 1
3418 1 . . . . . 3.121 1.903 4.339 1 1
3419 1 . . . . . 2.956 1.909 4.049 1 1
3420 1 . . . . . 3.398 1.968 4.842 1 1
3421 1 . . . . . 3.356 1.948 4.764 1 1
3422 1 . . . . . 4.144 1.998 6.29 1 1
3423 1 . . . . . 3.213 1.923 4.503 1 1
3424 1 . . . . . 2.79 1.817 3.763 1 1
3425 1 . . . . . 2.716 1.794 3.638 1 1
3426 1 . . . . . 2.606 1.798 3.455 1 1
3427 1 . . . . . 2.694 1.787 3.601 1 1
3428 1 . . . . . 3.434 1.96 4.908 1 1
3429 1 . . . . . 3.434 1.96 4.908 1 1
3430 1 . . . . . 3.166 1.913 4.419 1 1
3431 1 . . . . . 3.177 1.915 4.439 1 1
3432 1 . . . . . 4.923 1.894 7.952 1 1
3433 1 . . . . . 2.941 1.86 4.022 1 1
3434 1 . . . . . 3.674 1.987 5.361 1 1
3435 1 . . . . . 3.657 1.985 5.329 1 1
3436 1 . . . . . 3.617 1.982 5.252 1 1
3437 1 . . . . . 2.733 1.8 3.666 1 1
3438 1 . . . . . 3.682 1.988 5.376 1 1
3439 1 . . . . . 3.682 1.988 5.376 1 1
3440 1 . . . . . 4.255 1.992 6.518 1 1
3441 1 . . . . . 2.957 1.864 4.05 1 1
3442 1 . . . . . 3.253 1.93 4.576 1 1
3443 1 . . . . . 2.951 1.878 4.04 1 1
3444 1 . . . . . 4.348 1.985 6.711 1 1
3445 1 . . . . . 3.088 1.896 4.28 1 1
3446 1 . . . . . 5.508 1.716 9.3 1 1
3447 1 . . . . . 3.886 1.999 5.773 1 1
3448 1 . . . . . 3.003 1.875 4.131 1 1
3449 1 . . . . . 3.87 1.998 5.742 1 1
3450 1 . . . . . 3.397 1.955 4.005 1 1
3451 1 . . . . . 5.303 1.788 8.818 1 1
3452 1 . . . . . 3.698 1.989 5.407 1 1
3453 1 . . . . . 4.295 1.99 6.6 1 1
3454 1 . . . . . 3.135 1.907 4.363 1 1
3455 1 . . . . . 4.692 1.94 7.444 1 1
3456 1 . . . . . . 1.984 3.268 1 1
3457 1 . . . . . 3.896 1.999 5.793 1 1
3458 1 . . . . . 2.161 1.577 2.745 1 1
3459 1 . . . . . 2.812 1.824 3.8 1 1
3460 1 . . . . . 2.071 1.535 2.607 1 1
3461 1 . . . . . 2.11 1.554 2.666 1 1
3462 1 . . . . . 4.296 1.993 6.479 1 1
3463 1 . . . . . 2.634 1.767 3.501 1 1
3464 1 . . . . . 2.578 1.748 3.408 1 1
3465 1 . . . . . 2.633 1.766 3.5 1 1
3466 1 . . . . . 3.117 1.903 4.331 1 1
3467 1 . . . . . 3.594 1.98 5.208 1 1
3468 1 . . . . . 3.451 1.962 4.94 1 1
3469 1 . . . . . 2.936 1.859 3.018 1 1
3470 1 . . . . . 3.323 1.943 4.703 1 1
3471 1 . . . . . 4.076 1.999 5.632 1 1
3472 1 . . . . . 3.706 1.989 5.423 1 1
3473 1 . . . . . 3.764 1.993 5.535 1 1
3474 1 . . . . . 3.688 1.988 5.388 1 1
3475 1 . . . . . 3.989 2.0 5.978 1 1
3476 1 . . . . . 6.745 1.058 12.432 1 1
3477 1 . . . . . 2.527 1.831 3.325 1 1
3478 1 . . . . . 2.79 1.817 3.763 1 1
3479 1 . . . . . 2.69 1.785 3.595 1 1
3480 1 . . . . . 3.407 1.956 4.858 1 1
3481 1 . . . . . 3.557 1.976 5.138 1 1
3482 1 . . . . . 3.745 1.992 5.498 1 1
3483 1 . . . . . 2.26 1.911 2.898 1 1
3484 1 . . . . . 2.927 1.856 3.998 1 1
3485 1 . . . . . 2.275 1.628 2.922 1 1
3486 1 . . . . . 2.233 1.925 2.856 1 1
3487 1 . . . . . 4.448 1.997 6.309 1 1
3488 1 . . . . . 2.249 1.729 2.881 1 1
3489 1 . . . . . 3.102 1.918 3.968 1 1
3490 1 . . . . . 2.139 1.567 2.711 1 1
3491 1 . . . . . 2.994 1.874 4.114 1 1
3492 1 . . . . . 3.615 1.981 5.249 1 1
3493 1 . . . . . 3.584 1.979 5.189 1 1
3494 1 . . . . . 3.813 1.995 5.631 1 1
3495 1 . . . . . 3.488 1.967 5.009 1 1
3496 1 . . . . . 4.534 1.965 7.103 1 1
3497 1 . . . . . 3.578 1.978 5.178 1 1
3498 1 . . . . . 3.917 1.999 5.835 1 1
3499 1 . . . . . 4.391 1.981 6.801 1 1
3500 1 . . . . . 3.221 1.924 4.518 1 1
3501 1 . . . . . 3.357 1.949 4.765 1 1
3502 1 . . . . . 2.428 1.691 3.165 1 1
3503 1 . . . . . 4.936 1.89 7.982 1 1
3504 1 . . . . . 3.572 1.977 5.167 1 1
3505 1 . . . . . 3.335 1.944 4.726 1 1
3506 1 . . . . . 3.387 1.953 4.821 1 1
3507 1 . . . . . 3.019 1.879 4.159 1 1
3508 1 . . . . . 2.794 1.818 3.77 1 1
3509 1 . . . . . 3.734 1.991 5.477 1 1
3510 1 . . . . . 2.434 1.693 3.175 1 1
3511 1 . . . . . . 1.743 1.923 1 1
3512 1 . . . . . 3.716 1.99 5.442 1 1
3513 1 . . . . . 3.701 1.989 5.091 1 1
3514 1 . . . . . 2.894 1.847 3.941 1 1
3515 1 . . . . . 5.136 1.839 8.433 1 1
3516 1 . . . . . 4.694 1.94 7.448 1 1
3517 1 . . . . . 4.775 1.925 7.625 1 1
3518 1 . . . . . 4.811 1.918 7.704 1 1
3519 1 . . . . . 3.355 1.948 4.762 1 1
3520 1 . . . . . 3.35 1.947 4.753 1 1
3521 1 . . . . . 3.549 1.974 5.124 1 1
3522 1 . . . . . 2.813 1.824 3.802 1 1
3523 1 . . . . . 2.768 1.81 3.726 1 1
3524 1 . . . . . 3.076 1.893 4.259 1 1
3525 1 . . . . . 3.022 1.88 4.164 1 1
3526 1 . . . . . 2.744 1.803 3.685 1 1
3527 1 . . . . . 2.582 1.749 3.415 1 1
3528 1 . . . . . 2.885 1.844 3.717 1 1
3529 1 . . . . . 3.009 1.877 4.141 1 1
3530 1 . . . . . 3.381 1.952 4.81 1 1
3531 1 . . . . . 3.033 1.883 4.183 1 1
3532 1 . . . . . 3.278 1.935 4.621 1 1
3533 1 . . . . . 2.395 1.678 3.112 1 1
3534 1 . . . . . 3.414 1.957 4.871 1 1
3535 1 . . . . . 3.503 1.969 4.777 1 1
3536 1 . . . . . . 1.998 3.394 1 1
3537 1 . . . . . 3.311 1.941 4.681 1 1
3538 1 . . . . . 3.03 1.882 4.178 1 1
3539 1 . . . . . 2.456 1.702 3.21 1 1
3540 1 . . . . . 2.115 1.842 2.461 1 1
3541 1 . . . . . . 1.785 2.339 1 1
3542 1 . . . . . 3.781 1.994 5.26 1 1
3543 1 . . . . . 1.914 1.488 2.372 1 1
3544 1 . . . . . 3.197 1.92 4.475 1 1
3545 1 . . . . . 3.58 1.978 5.182 1 1
3546 1 . . . . . 3.048 1.887 4.209 1 1
3547 1 . . . . . 3.961 2.0 5.922 1 1
3548 1 . . . . . 2.625 1.873 3.486 1 1
3549 1 . . . . . 3.205 1.921 4.489 1 1
3550 1 . . . . . 2.367 1.667 3.067 1 1
3551 1 . . . . . 2.413 1.685 3.141 1 1
3552 1 . . . . . 2.869 1.84 3.898 1 1
3553 1 . . . . . 3.083 1.895 4.271 1 1
3554 1 . . . . . 3.089 1.896 4.282 1 1
3555 1 . . . . . 2.085 1.57 2.232 1 1
3556 1 . . . . . 3.365 1.95 4.78 1 1
3557 1 . . . . . 3.728 1.991 5.465 1 1
3558 1 . . . . . 3.649 1.984 5.314 1 1
3559 1 . . . . . 3.366 1.95 4.782 1 1
3560 1 . . . . . 3.14 1.908 4.372 1 1
3561 1 . . . . . 2.94 1.86 4.02 1 1
3562 1 . . . . . 3.127 1.905 4.349 1 1
3563 1 . . . . . 3.112 1.901 4.323 1 1
3564 1 . . . . . 3.786 1.994 5.578 1 1
3565 1 . . . . . 3.66 1.986 5.335 1 1
3566 1 . . . . . 3.053 1.888 4.214 1 1
3567 1 . . . . . 4.215 1.995 6.435 1 1
3568 1 . . . . . 3.949 2.0 5.898 1 1
3569 1 . . . . . 2.075 1.779 2.613 1 1
3570 1 . . . . . 2.387 1.867 3.099 1 1
3571 1 . . . . . 2.112 1.865 2.67 1 1
3572 1 . . . . . 3.37 1.95 4.79 1 1
3573 1 . . . . . 1.948 1.775 2.422 1 1
3574 1 . . . . . 2.133 1.799 2.702 1 1
3575 1 . . . . . 3.111 1.901 4.321 1 1
3576 1 . . . . . 3.049 1.887 4.211 1 1
3577 1 . . . . . 3.087 1.896 4.213 1 1
3578 1 . . . . . 3.27 1.933 4.607 1 1
3579 1 . . . . . 3.622 1.982 5.262 1 1
3580 1 . . . . . 3.89 1.998 5.782 1 1
3581 1 . . . . . 2.95 1.969 4.038 1 1
3582 1 . . . . . 3.223 1.925 4.521 1 1
3583 1 . . . . . 4.089 1.999 6.179 1 1
3584 1 . . . . . 2.459 1.703 3.074 1 1
3585 1 . . . . . 2.258 1.621 2.895 1 1
3586 1 . . . . . 3.494 1.968 5.02 1 1
3587 1 . . . . . 2.963 1.865 4.061 1 1
3588 1 . . . . . 2.209 1.599 2.819 1 1
3589 1 . . . . . 3.533 1.972 5.094 1 1
3590 1 . . . . . 3.356 1.948 3.549 1 1
3591 1 . . . . . 1.718 1.349 2.087 1 1
3592 1 . . . . . 1.962 1.632 2.443 1 1
3593 1 . . . . . 3.776 1.994 4.858 1 1
3594 1 . . . . . 3.194 1.919 3.215 1 1
3595 1 . . . . . 3.642 1.984 4.399 1 1
3596 1 . . . . . 2.81 1.898 3.797 1 1
3597 1 . . . . . . 1.621 1.736 1 1
3598 1 . . . . . 1.876 1.756 2.316 1 1
3599 1 . . . . . 3.621 1.982 5.26 1 1
3600 1 . . . . . 2.94 1.86 4.02 1 1
3601 1 . . . . . 2.986 1.871 4.101 1 1
3602 1 . . . . . 4.292 1.99 6.594 1 1
3603 1 . . . . . 4.289 1.99 6.588 1 1
3604 1 . . . . . 4.08 1.999 6.161 1 1
3605 1 . . . . . 4.854 1.909 7.799 1 1
3606 1 . . . . . 4.013 2.0 6.026 1 1
3607 1 . . . . . 3.389 1.983 4.824 1 1
3608 1 . . . . . 2.599 1.755 3.443 1 1
3609 1 . . . . . 2.676 1.781 3.571 1 1
3610 1 . . . . . 2.497 1.718 3.276 1 1
3611 1 . . . . . 2.803 1.821 3.785 1 1
3612 1 . . . . . 3.247 1.929 4.565 1 1
3613 1 . . . . . 3.263 1.932 4.594 1 1
3614 1 . . . . . 3.752 1.993 5.511 1 1
3615 1 . . . . . 3.213 1.923 4.503 1 1
3616 1 . . . . . 4.344 1.985 6.703 1 1
3617 1 . . . . . 3.246 1.929 4.563 1 1
3618 1 . . . . . 2.41 1.684 3.136 1 1
3619 1 . . . . . 2.709 1.792 3.523 1 1
3620 1 . . . . . 2.5 1.719 3.281 1 1
3621 1 . . . . . 3.493 1.968 5.018 1 1
3622 1 . . . . . 3.626 1.982 4.576 1 1
3623 1 . . . . . 3.017 1.879 4.155 1 1
3624 1 . . . . . 3.303 1.939 4.667 1 1
3625 1 . . . . . 2.432 1.843 3.171 1 1
3626 1 . . . . . 2.757 1.807 3.707 1 1
3627 1 . . . . . 2.476 1.996 3.242 1 1
3628 1 . . . . . 2.633 1.766 3.5 1 1
3629 1 . . . . . 2.822 1.827 3.817 1 1
3630 1 . . . . . 2.78 1.814 3.746 1 1
3631 1 . . . . . 2.969 1.867 4.071 1 1
3632 1 . . . . . 4.495 1.969 7.021 1 1
3633 1 . . . . . 3.693 1.988 5.398 1 1
3634 1 . . . . . . 1.984 5.298 1 1
3635 1 . . . . . 2.195 1.593 2.797 1 1
3636 1 . . . . . 2.687 1.785 3.589 1 1
3637 1 . . . . . 3.482 1.966 4.998 1 1
3638 1 . . . . . 3.527 1.972 5.082 1 1
3639 1 . . . . . 2.047 1.523 2.154 1 1
3640 1 . . . . . 3.068 1.892 4.244 1 1
3641 1 . . . . . 2.722 1.796 3.648 1 1
3642 1 . . . . . 2.954 1.863 4.045 1 1
3643 1 . . . . . 2.19 1.591 2.719 1 1
3644 1 . . . . . 2.446 1.698 3.194 1 1
3645 1 . . . . . 2.845 1.834 3.856 1 1
3646 1 . . . . . 2.261 1.622 2.9 1 1
3647 1 . . . . . 3.203 1.921 4.485 1 1
3648 1 . . . . . 3.475 1.965 3.831 1 1
3649 1 . . . . . 2.663 1.776 3.55 1 1
3650 1 . . . . . 2.194 1.592 2.796 1 1
3651 1 . . . . . 2.507 1.721 3.293 1 1
3652 1 . . . . . 3.585 1.979 5.191 1 1
3653 1 . . . . . 3.602 1.98 5.224 1 1
3654 1 . . . . . 2.726 1.797 3.655 1 1
3655 1 . . . . . 2.355 1.662 3.048 1 1
3656 1 . . . . . 3.367 1.95 4.784 1 1
3657 1 . . . . . 3.899 1.999 5.799 1 1
3658 1 . . . . . 3.428 1.959 4.897 1 1
3659 1 . . . . . 3.109 1.945 4.318 1 1
3660 1 . . . . . 3.447 1.962 4.932 1 1
3661 1 . . . . . 3.321 1.943 4.699 1 1
3662 1 . . . . . 2.881 1.844 3.918 1 1
3663 1 . . . . . 2.929 1.931 4.001 1 1
3664 1 . . . . . 3.241 1.928 4.554 1 1
3665 1 . . . . . 3.258 1.931 4.585 1 1
3666 1 . . . . . 3.395 1.954 4.471 1 1
3667 1 . . . . . 2.894 1.847 3.941 1 1
3668 1 . . . . . 3.666 1.987 5.345 1 1
3669 1 . . . . . 3.201 1.92 4.482 1 1
3670 1 . . . . . 3.339 1.945 4.733 1 1
3671 1 . . . . . 2.919 1.854 3.984 1 1
3672 1 . . . . . 3.143 1.908 4.378 1 1
3673 1 . . . . . 2.321 1.648 2.994 1 1
3674 1 . . . . . 3.709 1.989 4.583 1 1
3675 1 . . . . . 2.516 1.954 3.308 1 1
3676 1 . . . . . . 1.995 3.561 1 1
3677 1 . . . . . 3.09 1.896 3.561 1 1
3678 1 . . . . . 3.395 1.954 3.824 1 1
3679 1 . . . . . 2.852 1.835 3.869 1 1
3680 1 . . . . . 2.586 1.75 3.422 1 1
3681 1 . . . . . 3.89 1.999 5.781 1 1
3682 1 . . . . . 3.448 1.962 4.934 1 1
3683 1 . . . . . 3.64 1.984 5.296 1 1
3684 1 . . . . . 3.257 1.931 3.828 1 1
3685 1 . . . . . 3.417 1.958 4.876 1 1
3686 1 . . . . . 3.763 1.993 5.533 1 1
3687 1 . . . . . 2.4 1.68 3.12 1 1
3688 1 . . . . . 2.466 1.706 3.226 1 1
3689 1 . . . . . 3.707 1.989 5.425 1 1
3690 1 . . . . . 3.678 1.987 5.369 1 1
3691 1 . . . . . 2.692 1.786 3.598 1 1
3692 1 . . . . . 3.065 1.891 4.239 1 1
3693 1 . . . . . 2.639 1.768 3.51 1 1
3694 1 . . . . . 2.678 1.781 3.575 1 1
3695 1 . . . . . 3.19 1.918 4.462 1 1
3696 1 . . . . . 2.996 1.874 4.118 1 1
3697 1 . . . . . 3.89 1.999 5.781 1 1
3698 1 . . . . . 2.907 1.851 3.963 1 1
3699 1 . . . . . 2.713 1.793 3.633 1 1
3700 1 . . . . . 4.047 1.999 6.095 1 1
3701 1 . . . . . 2.987 1.872 4.102 1 1
3702 1 . . . . . 2.228 1.608 2.848 1 1
3703 1 . . . . . 2.995 1.874 4.116 1 1
3704 1 . . . . . 2.375 1.867 3.08 1 1
3705 1 . . . . . 2.794 1.818 3.77 1 1
3706 1 . . . . . 2.871 1.841 3.901 1 1
3707 1 . . . . . 3.077 1.894 3.44 1 1
3708 1 . . . . . 2.85 1.835 3.865 1 1
3709 1 . . . . . 2.703 1.79 3.616 1 1
3710 1 . . . . . 2.731 1.799 3.663 1 1
3711 1 . . . . . 2.58 1.748 3.412 1 1
3712 1 . . . . . 2.211 1.6 2.822 1 1
3713 1 . . . . . 3.459 1.964 4.954 1 1
3714 1 . . . . . 2.625 1.763 3.487 1 1
3715 1 . . . . . 2.618 1.761 3.475 1 1
3716 1 . . . . . 2.63 1.826 3.495 1 1
3717 1 . . . . . 2.82 1.826 3.814 1 1
3718 1 . . . . . 2.734 1.829 3.668 1 1
3719 1 . . . . . 3.372 1.95 4.794 1 1
3720 1 . . . . . 3.063 1.89 4.236 1 1
3721 1 . . . . . . 1.833 2.094 1 1
3722 1 . . . . . 1.884 1.65 2.327 1 1
3723 1 . . . . . 3.385 1.953 4.817 1 1
3724 1 . . . . . 2.696 1.876 3.604 1 1
3725 1 . . . . . . 1.84 2.58 1 1
3726 1 . . . . . 2.806 1.822 3.79 1 1
3727 1 . . . . . 2.892 1.846 3.938 1 1
3728 1 . . . . . 3.266 1.933 4.599 1 1
3729 1 . . . . . 2.858 1.837 3.879 1 1
3730 1 . . . . . 3.148 1.909 4.387 1 1
3731 1 . . . . . 2.636 1.767 3.505 1 1
3732 1 . . . . . 3.249 1.929 4.569 1 1
3733 1 . . . . . 3.318 2.0 4.694 1 1
3734 1 . . . . . 3.162 1.912 4.412 1 1
3735 1 . . . . . 4.274 1.99 6.558 1 1
3736 1 . . . . . 3.57 1.977 5.163 1 1
3737 1 . . . . . 3.298 1.938 4.658 1 1
3738 1 . . . . . 3.004 1.876 4.132 1 1
3739 1 . . . . . 3.51 1.97 5.05 1 1
3740 1 . . . . . 2.115 1.556 2.674 1 1
3741 1 . . . . . 3.347 1.947 4.747 1 1
3742 1 . . . . . 2.664 1.777 3.376 1 1
3743 1 . . . . . 3.302 1.939 4.665 1 1
3744 1 . . . . . 3.145 1.909 4.381 1 1
3745 1 . . . . . 2.596 1.753 3.439 1 1
3746 1 . . . . . 3.26 1.931 4.589 1 1
3747 1 . . . . . 2.704 1.79 3.618 1 1
3748 1 . . . . . 2.587 1.761 3.423 1 1
3749 1 . . . . . 3.503 1.969 5.037 1 1
3750 1 . . . . . 3.143 1.908 4.378 1 1
3751 1 . . . . . 3.047 1.886 4.208 1 1
3752 1 . . . . . 4.013 2.0 4.118 1 1
3753 1 . . . . . 3.368 1.95 4.786 1 1
3754 1 . . . . . 2.226 1.613 2.845 1 1
3755 1 . . . . . 2.587 1.848 3.424 1 1
3756 1 . . . . . 2.773 1.812 3.734 1 1
3757 1 . . . . . 3.815 1.996 5.634 1 1
3758 1 . . . . . 2.553 1.766 2.949 1 1
3759 1 . . . . . 2.352 1.661 2.43 1 1
3760 1 . . . . . 2.675 1.781 3.569 1 1
3761 1 . . . . . 3.487 1.967 5.007 1 1
3762 1 . . . . . 2.901 1.849 3.953 1 1
3763 1 . . . . . 2.935 1.858 4.012 1 1
3764 1 . . . . . 2.741 1.994 3.68 1 1
3765 1 . . . . . 2.748 1.804 3.692 1 1
3766 1 . . . . . 3.022 1.88 4.164 1 1
3767 1 . . . . . 2.831 1.842 3.833 1 1
3768 1 . . . . . 3.247 1.929 4.565 1 1
3769 1 . . . . . 3.075 1.893 4.257 1 1
3770 1 . . . . . 2.313 1.644 2.982 1 1
3771 1 . . . . . 2.518 1.725 3.311 1 1
3772 1 . . . . . 3.032 1.883 3.457 1 1
3773 1 . . . . . 3.546 1.974 5.118 1 1
3774 1 . . . . . 3.232 1.926 4.538 1 1
3775 1 . . . . . . 1.899 2.584 1 1
3776 1 . . . . . 4.159 1.997 6.321 1 1
3777 1 . . . . . 3.381 1.952 4.81 1 1
3778 1 . . . . . . 1.932 4.588 1 1
3779 1 . . . . . 2.974 1.868 4.08 1 1
3780 1 . . . . . 2.392 1.677 3.107 1 1
3781 1 . . . . . 3.457 1.963 4.951 1 1
3782 1 . . . . . 3.772 1.993 5.551 1 1
3783 1 . . . . . 2.801 1.82 3.782 1 1
3784 1 . . . . . 2.93 1.857 4.003 1 1
3785 1 . . . . . 2.894 1.847 3.941 1 1
3786 1 . . . . . 3.144 1.908 4.38 1 1
3787 1 . . . . . 1.483 1.208 1.758 1 1
3788 1 . . . . . 2.342 1.656 3.028 1 1
3789 1 . . . . . 2.977 1.87 4.084 1 1
3790 1 . . . . . 3.078 1.894 3.581 1 1
3791 1 . . . . . 3.26 1.932 4.588 1 1
3792 1 . . . . . 2.499 1.718 3.28 1 1
3793 1 . . . . . 3.005 1.876 4.134 1 1
3794 1 . . . . . 2.78 1.861 3.746 1 1
3795 1 . . . . . 2.979 1.87 4.088 1 1
3796 1 . . . . . 3.246 1.929 4.563 1 1
3797 1 . . . . . 2.928 1.885 4.0 1 1
3798 1 . . . . . 3.085 1.895 4.275 1 1
3799 1 . . . . . 3.063 1.89 4.236 1 1
3800 1 . . . . . 3.507 1.969 4.307 1 1
3801 1 . . . . . 3.187 1.917 4.457 1 1
3802 1 . . . . . 2.837 1.985 3.843 1 1
3803 1 . . . . . 3.644 1.985 5.303 1 1
3804 1 . . . . . 2.387 1.675 3.099 1 1
3805 1 . . . . . . 1.967 2.725 1 1
3806 1 . . . . . 3.463 1.964 4.962 1 1
3807 1 . . . . . 2.846 1.912 3.858 1 1
3808 1 . . . . . 2.352 1.661 3.043 1 1
3809 1 . . . . . 4.841 1.912 7.77 1 1
3810 1 . . . . . 1.746 1.652 2.127 1 1
3811 1 . . . . . 3.513 1.97 5.056 1 1
3812 1 . . . . . 2.465 1.705 3.225 1 1
3813 1 . . . . . 4.621 1.952 7.29 1 1
3814 1 . . . . . 3.2 1.92 4.209 1 1
3815 1 . . . . . 5.24 1.808 8.672 1 1
3816 1 . . . . . 2.59 1.751 3.429 1 1
3817 1 . . . . . 2.838 1.831 3.802 1 1
3818 1 . . . . . 3.172 1.914 4.43 1 1
3819 1 . . . . . 3.103 1.899 4.307 1 1
3820 1 . . . . . 3.166 1.913 4.419 1 1
3821 1 . . . . . 3.898 1.999 5.797 1 1
3822 1 . . . . . 3.16 1.912 4.408 1 1
3823 1 . . . . . 3.779 1.994 4.886 1 1
3824 1 . . . . . 2.943 1.916 4.026 1 1
3825 1 . . . . . 3.237 1.927 4.547 1 1
3826 1 . . . . . 3.767 1.994 5.541 1 1
3827 1 . . . . . 3.944 1.999 5.889 1 1
3828 1 . . . . . 3.36 1.989 4.771 1 1
3829 1 . . . . . 3.559 1.976 5.044 1 1
3830 1 . . . . . 2.78 1.966 3.746 1 1
3831 1 . . . . . 3.616 1.992 5.251 1 1
3832 1 . . . . . 3.227 1.925 4.026 1 1
3833 1 . . . . . 3.142 1.908 4.376 1 1
3834 1 . . . . . 2.749 1.934 3.693 1 1
3835 1 . . . . . 2.58 1.748 3.412 1 1
3836 1 . . . . . 3.164 1.913 4.415 1 1
3837 1 . . . . . 2.644 1.77 3.518 1 1
3838 1 . . . . . 4.011 2.0 6.022 1 1
3839 1 . . . . . 5.983 1.981 6.815 1 1
3840 1 . . . . . 3.977 2.0 5.954 1 1
3841 1 . . . . . 1.816 1.677 2.228 1 1
3842 1 . . . . . 3.638 1.984 4.707 1 1
3843 1 . . . . . 3.001 1.875 4.127 1 1
3844 1 . . . . . 2.901 1.849 3.953 1 1
3845 1 . . . . . 2.928 1.857 3.999 1 1
3846 1 . . . . . 2.912 1.967 3.972 1 1
3847 1 . . . . . 3.738 1.991 5.485 1 1
3848 1 . . . . . 3.727 1.991 5.463 1 1
3849 1 . . . . . 2.693 1.786 3.6 1 1
3850 1 . . . . . 3.603 1.98 5.226 1 1
3851 1 . . . . . 4.483 1.971 6.995 1 1
3852 1 . . . . . 2.978 1.87 4.086 1 1
3853 1 . . . . . 3.968 1.999 5.937 1 1
3854 1 . . . . . 1.936 1.467 2.405 1 1
3855 1 . . . . . 4.52 1.967 7.073 1 1
3856 1 . . . . . 4.03 2.0 5.428 1 1
3857 1 . . . . . 3.67 1.986 5.268 1 1
3858 1 . . . . . 3.679 1.987 5.321 1 1
3859 1 . . . . . 4.123 1.998 6.248 1 1
3860 1 . . . . . 4.309 1.988 6.63 1 1
3861 1 . . . . . 4.043 1.999 6.087 1 1
3862 1 . . . . . 4.765 1.966 7.074 1 1
3863 1 . . . . . 5.554 1.699 9.409 1 1
3864 1 . . . . . 3.073 1.893 4.253 1 1
3865 1 . . . . . 4.744 1.93 7.558 1 1
3866 1 . . . . . 4.322 1.987 6.657 1 1
3867 1 . . . . . 3.701 2.0 5.413 1 1
3868 1 . . . . . 4.396 1.981 4.839 1 1
3869 1 . . . . . 2.966 1.866 4.066 1 1
3870 1 . . . . . 4.146 1.998 6.294 1 1
3871 1 . . . . . 3.527 1.972 5.082 1 1
3872 1 . . . . . 3.447 1.962 4.932 1 1
3873 1 . . . . . 2.966 1.866 4.066 1 1
3874 1 . . . . . 3.684 1.987 5.381 1 1
3875 1 . . . . . 2.899 1.964 3.949 1 1
3876 1 . . . . . 3.128 1.905 4.351 1 1
3877 1 . . . . . 3.219 1.924 4.514 1 1
3878 1 . . . . . 3.613 1.982 5.244 1 1
3879 1 . . . . . 4.042 2.0 6.084 1 1
3880 1 . . . . . 3.813 1.995 5.631 1 1
3881 1 . . . . . 2.663 1.777 3.549 1 1
3882 1 . . . . . 2.434 1.694 3.174 1 1
3883 1 . . . . . 3.303 1.939 4.667 1 1
3884 1 . . . . . 6.66 1.116 12.204 1 1
3885 1 . . . . . 2.88 1.843 3.917 1 1
3886 1 . . . . . 2.745 1.803 3.687 1 1
3887 1 . . . . . 2.722 1.796 3.648 1 1
3888 1 . . . . . 2.722 1.796 3.648 1 1
3889 1 . . . . . 2.663 1.777 3.549 1 1
3890 1 . . . . . 2.932 1.858 4.006 1 1
3891 1 . . . . . 4.302 1.989 6.615 1 1
3892 1 . . . . . 2.058 1.528 2.588 1 1
3893 1 . . . . . 2.058 1.528 2.588 1 1
3894 1 . . . . . 2.564 1.742 3.386 1 1
3895 1 . . . . . 3.118 1.903 4.333 1 1
3896 1 . . . . . 4.75 1.93 7.57 1 1
3897 1 . . . . . 2.726 1.797 3.655 1 1
3898 1 . . . . . 2.248 1.616 2.88 1 1
3899 1 . . . . . 2.925 1.855 3.995 1 1
3900 1 . . . . . 2.663 1.777 3.549 1 1
3901 1 . . . . . 2.39 1.676 3.104 1 1
3902 1 . . . . . 1.938 1.468 2.408 1 1
3903 1 . . . . . 2.619 1.762 3.476 1 1
3904 1 . . . . . 2.619 1.761 3.477 1 1
3905 1 . . . . . 2.255 1.619 2.891 1 1
3906 1 . . . . . 2.51 1.722 3.298 1 1
3907 1 . . . . . 3.69 1.988 5.392 1 1
3908 1 . . . . . 2.771 1.811 3.731 1 1
3909 1 . . . . . 3.475 1.966 4.984 1 1
3910 1 . . . . . 3.314 1.941 4.687 1 1
3911 1 . . . . . 2.227 1.607 2.847 1 1
3912 1 . . . . . 2.44 1.696 3.184 1 1
3913 1 . . . . . 3.694 1.988 5.4 1 1
3914 1 . . . . . 3.076 1.893 4.259 1 1
3915 1 . . . . . 2.525 1.728 3.322 1 1
3916 1 . . . . . 2.238 1.612 2.864 1 1
3917 1 . . . . . 2.508 1.905 3.294 1 1
3918 1 . . . . . 2.654 1.773 3.535 1 1
3919 1 . . . . . 1.803 1.397 2.209 1 1
3920 1 . . . . . 3.788 1.995 5.581 1 1
3921 1 . . . . . 3.553 1.975 5.131 1 1
3922 1 . . . . . 3.384 1.986 4.816 1 1
3923 1 . . . . . 3.531 1.973 5.089 1 1
3924 1 . . . . . 3.224 1.925 4.523 1 1
3925 1 . . . . . 3.066 1.891 4.241 1 1
3926 1 . . . . . 4.052 2.0 6.104 1 1
3927 1 . . . . . 3.651 1.984 5.318 1 1
3928 1 . . . . . 3.76 1.993 5.527 1 1
3929 1 . . . . . 4.192 1.996 6.388 1 1
3930 1 . . . . . 3.286 1.936 4.636 1 1
3931 1 . . . . . . 2.0 3.4 1 1
3932 1 . . . . . 3.614 1.981 5.247 1 1
3933 1 . . . . . 3.116 1.902 4.33 1 1
3934 1 . . . . . 3.306 1.941 4.672 1 1
3935 1 . . . . . 2.737 1.801 3.673 1 1
3936 1 . . . . . 3.888 1.998 5.586 1 1
3937 1 . . . . . . 1.983 4.3 1 1
3938 1 . . . . . 3.826 1.996 5.656 1 1
3939 1 . . . . . . 1.955 3.039 1 1
3940 1 . . . . . 4.006 2.0 4.518 1 1
3941 1 . . . . . 3.593 1.979 5.207 1 1
3942 1 . . . . . 2.694 1.787 3.601 1 1
3943 1 . . . . . 3.14 1.977 4.372 1 1
3944 1 . . . . . 3.017 1.879 4.155 1 1
3945 1 . . . . . 3.0 1.875 4.125 1 1
3946 1 . . . . . 3.236 1.927 4.545 1 1
3947 1 . . . . . 3.503 1.969 5.037 1 1
3948 1 . . . . . 3.96 2.0 5.92 1 1
3949 1 . . . . . 2.769 1.811 3.727 1 1
3950 1 . . . . . 3.261 1.932 4.59 1 1
3951 1 . . . . . 3.906 1.999 5.813 1 1
3952 1 . . . . . 3.362 1.949 4.775 1 1
3953 1 . . . . . 4.722 1.935 7.509 1 1
3954 1 . . . . . 3.761 1.993 5.529 1 1
3955 1 . . . . . 2.963 1.866 4.06 1 1
3956 1 . . . . . 2.108 1.553 2.663 1 1
3957 1 . . . . . 3.051 1.96 4.215 1 1
3958 1 . . . . . 2.529 1.729 3.329 1 1
3959 1 . . . . . 2.513 1.724 3.302 1 1
3960 1 . . . . . 3.343 1.946 4.74 1 1
3961 1 . . . . . 3.601 1.98 5.222 1 1
3962 1 . . . . . 1.829 1.411 2.247 1 1
3963 1 . . . . . 2.445 1.698 3.192 1 1
3964 1 . . . . . 3.04 1.885 4.195 1 1
3965 1 . . . . . 3.234 1.931 4.541 1 1
3966 1 . . . . . 2.933 1.862 4.008 1 1
3967 1 . . . . . 3.207 1.922 4.492 1 1
3968 1 . . . . . 2.923 1.855 3.991 1 1
3969 1 . . . . . 3.423 1.958 4.888 1 1
3970 1 . . . . . 3.167 1.913 4.421 1 1
3971 1 . . . . . 2.683 1.783 3.583 1 1
3972 1 . . . . . 2.087 1.543 2.631 1 1
3973 1 . . . . . 2.39 1.676 3.104 1 1
3974 1 . . . . . 2.71 1.792 3.628 1 1
3975 1 . . . . . 3.024 1.881 4.167 1 1
3976 1 . . . . . 3.285 1.936 4.634 1 1
3977 1 . . . . . 2.208 1.642 2.818 1 1
3978 1 . . . . . 2.373 1.669 3.077 1 1
3979 1 . . . . . 2.459 1.703 3.215 1 1
3980 1 . . . . . 2.665 1.777 3.553 1 1
3981 1 . . . . . 2.337 1.654 3.02 1 1
3982 1 . . . . . 2.268 1.652 2.911 1 1
3983 1 . . . . . 2.938 1.859 4.017 1 1
3984 1 . . . . . 2.629 1.765 3.493 1 1
3985 1 . . . . . 2.7 1.789 3.611 1 1
3986 1 . . . . . 2.958 1.864 4.052 1 1
3987 1 . . . . . 2.181 1.586 2.734 1 1
3988 1 . . . . . 3.144 1.909 4.379 1 1
3989 1 . . . . . 2.259 1.834 2.897 1 1
3990 1 . . . . . 2.826 1.828 3.824 1 1
3991 1 . . . . . 3.107 1.9 4.314 1 1
3992 1 . . . . . 3.044 1.886 4.202 1 1
3993 1 . . . . . 2.406 1.683 3.129 1 1
3994 1 . . . . . 2.13 1.563 2.48 1 1
3995 1 . . . . . 2.165 1.889 2.751 1 1
3996 1 . . . . . 2.841 1.862 3.85 1 1
3997 1 . . . . . 2.333 1.653 3.013 1 1
3998 1 . . . . . 2.454 1.862 3.207 1 1
3999 1 . . . . . 3.538 1.973 4.819 1 1
4000 1 . . . . . 2.392 1.917 3.107 1 1
4001 1 . . . . . 3.415 1.957 4.873 1 1
4002 1 . . . . . 2.768 1.888 3.726 1 1
4003 1 . . . . . 2.658 1.775 3.541 1 1
4004 1 . . . . . 2.984 1.871 4.097 1 1
4005 1 . . . . . 3.029 1.882 4.176 1 1
4006 1 . . . . . 3.047 1.887 4.207 1 1
4007 1 . . . . . 3.515 1.97 5.06 1 1
4008 1 . . . . . 2.063 1.638 2.595 1 1
4009 1 . . . . . 2.237 1.612 2.862 1 1
4010 1 . . . . . 2.245 1.615 2.875 1 1
4011 1 . . . . . 3.285 1.936 4.634 1 1
4012 1 . . . . . 1.866 1.431 2.301 1 1
4013 1 . . . . . 2.135 1.742 2.705 1 1
4014 1 . . . . . 3.266 1.956 4.6 1 1
4015 1 . . . . . 2.727 1.798 3.621 1 1
4016 1 . . . . . 2.364 1.665 3.063 1 1
4017 1 . . . . . 3.59 1.979 5.201 1 1
4018 1 . . . . . 2.978 1.869 4.087 1 1
4019 1 . . . . . 2.888 1.845 3.931 1 1
4020 1 . . . . . 2.747 1.804 3.69 1 1
4021 1 . . . . . 2.801 1.82 3.782 1 1
4022 1 . . . . . 3.023 1.881 4.165 1 1
4023 1 . . . . . 1.879 1.438 2.32 1 1
4024 1 . . . . . 2.598 1.754 3.442 1 1
4025 1 . . . . . 2.537 1.733 3.341 1 1
4026 1 . . . . . 2.217 1.603 2.831 1 1
4027 1 . . . . . 2.99 1.872 4.108 1 1
4028 1 . . . . . 3.289 1.936 4.642 1 1
4029 1 . . . . . 2.491 1.715 3.267 1 1
4030 1 . . . . . 2.206 1.598 2.814 1 1
4031 1 . . . . . 2.006 1.503 2.509 1 1
4032 1 . . . . . 2.122 1.559 2.685 1 1
4033 1 . . . . . 2.141 1.568 2.714 1 1
4034 1 . . . . . 2.111 1.554 2.668 1 1
4035 1 . . . . . 2.039 1.519 2.559 1 1
4036 1 . . . . . 2.039 1.519 2.559 1 1
4037 1 . . . . . 2.752 1.806 3.698 1 1
4038 1 . . . . . 2.025 1.513 2.537 1 1
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 4 GLN C 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C -117.85 -84.49 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
2 . 2 2 5 LEU C 2 2 6 THR N 2 2 6 THR CA 2 2 6 THR C -113.159996 -79.98 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
3 . 2 2 6 THR C 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C -64.99 -57.99 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
4 . 2 2 7 GLU C 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C -75.08 -64.66 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
5 . 2 2 8 GLU C 2 2 9 GLN N 2 2 9 GLN CA 2 2 9 GLN C -88.55 -55.47 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
6 . 2 2 9 GLN C 2 2 10 ILE N 2 2 10 ILE CA 2 2 10 ILE C -68.73 -57.65 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
7 . 2 2 10 ILE C 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C -68.16 -57.24 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
8 . 2 2 11 ALA C 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C -66.96 -60.58 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
9 . 2 2 12 GLU C 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C -77.69999 -64.7 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
10 . 2 2 13 PHE C 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C -72.18 -56.239998 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
11 . 2 2 14 LYS C 2 2 15 GLU N 2 2 15 GLU CA 2 2 15 GLU C -75.15 -57.449997 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
12 . 2 2 15 GLU C 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C -73.67999 -61.62 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
13 . 2 2 16 ALA C 2 2 17 PHE N 2 2 17 PHE CA 2 2 17 PHE C -67.58 -56.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
14 . 2 2 17 PHE C 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C -68.97 -57.19 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
15 . 2 2 18 SER C 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C -73.32 -57.86 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
16 . 2 2 19 LEU C 2 2 20 PHE N 2 2 20 PHE CA 2 2 20 PHE C -89.96 -68.56 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
17 . 2 2 20 PHE C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -114.23 -62.170002 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
18 . 2 2 21 ASP C 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C -72.619995 -45.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
19 . 2 2 22 LYS C 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C -107.08 -75.9 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
20 . 2 2 23 ASP C 2 2 24 GLY N 2 2 24 GLY CA 2 2 24 GLY C 38.35 82.55 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
21 . 2 2 25 ASP C 2 2 26 GLY N 2 2 26 GLY CA 2 2 26 GLY C 79.71 96.55 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
22 . 2 2 26 GLY C 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C -145.89 -128.45 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
23 . 2 2 27 THR C 2 2 28 ILE N 2 2 28 ILE CA 2 2 28 ILE C -121.89 -84.03 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
24 . 2 2 28 ILE C 2 2 29 THR N 2 2 29 THR CA 2 2 29 THR C -122.59 -79.55 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
25 . 2 2 29 THR C 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C -66.15 -56.85 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
26 . 2 2 30 THR C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C -73.04 -63.32 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
27 . 2 2 31 LYS C 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C -71.76 -60.859997 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
28 . 2 2 32 GLU C 2 2 33 LEU N 2 2 33 LEU CA 2 2 33 LEU C -68.79 -60.51 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
29 . 2 2 33 LEU C 2 2 34 GLY N 2 2 34 GLY CA 2 2 34 GLY C -65.38 -59.060005 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
30 . 2 2 34 GLY C 2 2 35 THR N 2 2 35 THR CA 2 2 35 THR C -68.86 -61.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
31 . 2 2 35 THR C 2 2 36 VAL N 2 2 36 VAL CA 2 2 36 VAL C -68.07 -55.03 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
32 . 2 2 36 VAL C 2 2 37 MET N 2 2 37 MET CA 2 2 37 MET C -70.25 -57.27 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
33 . 2 2 37 MET C 2 2 38 ARG N 2 2 38 ARG CA 2 2 38 ARG C -74.14 -59.639996 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
34 . 2 2 38 ARG C 2 2 39 SER N 2 2 39 SER CA 2 2 39 SER C -71.32 -60.399998 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
35 . 2 2 39 SER C 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C -99.74 -81.48 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
36 . 2 2 40 LEU C 2 2 41 GLY N 2 2 41 GLY CA 2 2 41 GLY C 58.33 88.23 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
37 . 2 2 42 GLN C 2 2 43 ASN N 2 2 43 ASN CA 2 2 43 ASN C -139.59 -81.95 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
38 . 2 2 43 ASN C 2 2 44 PRO N 2 2 44 PRO CA 2 2 44 PRO C -72.66 -62.62 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
39 . 2 2 44 PRO C 2 2 45 THR N 2 2 45 THR CA 2 2 45 THR C -111.63 -75.41 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
40 . 2 2 45 THR C 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C -64.88 -57.500004 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
41 . 2 2 46 GLU C 2 2 47 ALA N 2 2 47 ALA CA 2 2 47 ALA C -71.01999 -58.9 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
42 . 2 2 47 ALA C 2 2 48 GLU N 2 2 48 GLU CA 2 2 48 GLU C -69.57 -62.83 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
43 . 2 2 48 GLU C 2 2 49 LEU N 2 2 49 LEU CA 2 2 49 LEU C -69.65 -57.810005 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
44 . 2 2 49 LEU C 2 2 50 GLN N 2 2 50 GLN CA 2 2 50 GLN C -69.87999 -58.159996 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
45 . 2 2 50 GLN C 2 2 51 ASP N 2 2 51 ASP CA 2 2 51 ASP C -69.76 -61.059998 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
46 . 2 2 51 ASP C 2 2 52 MET N 2 2 52 MET CA 2 2 52 MET C -66.44 -61.119995 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
47 . 2 2 52 MET C 2 2 53 ILE N 2 2 53 ILE CA 2 2 53 ILE C -65.32 -55.72 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
48 . 2 2 53 ILE C 2 2 54 ASN N 2 2 54 ASN CA 2 2 54 ASN C -73.21 -52.51 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
49 . 2 2 54 ASN C 2 2 55 GLU N 2 2 55 GLU CA 2 2 55 GLU C -103.64 -65.08 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
50 . 2 2 56 VAL C 2 2 57 ASP N 2 2 57 ASP CA 2 2 57 ASP C -105.24 -64.1 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
51 . 2 2 57 ASP C 2 2 58 ALA N 2 2 58 ALA CA 2 2 58 ALA C -72.68 -49.7 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
52 . 2 2 58 ALA C 2 2 59 ASP N 2 2 59 ASP CA 2 2 59 ASP C -105.55999 -86.02 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
53 . 2 2 60 GLY C 2 2 61 ASN N 2 2 61 ASN CA 2 2 61 ASN C -105.26 -85.04 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
54 . 2 2 61 ASN C 2 2 62 GLY N 2 2 62 GLY CA 2 2 62 GLY C 76.11 95.27 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
55 . 2 2 62 GLY C 2 2 63 THR N 2 2 63 THR CA 2 2 63 THR C -154.14 -110.41999 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
56 . 2 2 63 THR C 2 2 64 ILE N 2 2 64 ILE CA 2 2 64 ILE C -128.23 -104.85 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
57 . 2 2 64 ILE C 2 2 65 ASP N 2 2 65 ASP CA 2 2 65 ASP C -119.05999 -74.02 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
58 . 2 2 65 ASP C 2 2 66 PHE N 2 2 66 PHE CA 2 2 66 PHE C -63.420002 -52.42 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
59 . 2 2 66 PHE C 2 2 67 PRO N 2 2 67 PRO CA 2 2 67 PRO C -61.27 -52.91 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
60 . 2 2 67 PRO C 2 2 68 GLU N 2 2 68 GLU CA 2 2 68 GLU C -75.82 -62.24 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
61 . 2 2 68 GLU C 2 2 69 PHE N 2 2 69 PHE CA 2 2 69 PHE C -69.22 -59.780003 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
62 . 2 2 69 PHE C 2 2 70 LEU N 2 2 70 LEU CA 2 2 70 LEU C -67.08 -54.52 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
63 . 2 2 70 LEU C 2 2 71 THR N 2 2 71 THR CA 2 2 71 THR C -67.6 -60.22 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
64 . 2 2 71 THR C 2 2 72 MET N 2 2 72 MET CA 2 2 72 MET C -70.48 -57.76 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
65 . 2 2 72 MET C 2 2 73 MET N 2 2 73 MET CA 2 2 73 MET C -93.1 -60.56 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
66 . 2 2 73 MET C 2 2 74 ALA N 2 2 74 ALA CA 2 2 74 ALA C -117.75 -86.46999 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
67 . 2 2 81 ASP C 2 2 82 SER N 2 2 82 SER CA 2 2 82 SER C -104.17 -70.51 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
68 . 2 2 83 GLU C 2 2 84 GLU N 2 2 84 GLU CA 2 2 84 GLU C -66.51 -51.569996 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
69 . 2 2 84 GLU C 2 2 85 GLU N 2 2 85 GLU CA 2 2 85 GLU C -66.78 -59.740005 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
70 . 2 2 85 GLU C 2 2 86 ILE N 2 2 86 ILE CA 2 2 86 ILE C -68.27 -60.009995 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
71 . 2 2 86 ILE C 2 2 87 ARG N 2 2 87 ARG CA 2 2 87 ARG C -66.73 -57.35 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
72 . 2 2 87 ARG C 2 2 88 GLU N 2 2 88 GLU CA 2 2 88 GLU C -66.8 -56.78 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
73 . 2 2 88 GLU C 2 2 89 ALA N 2 2 89 ALA CA 2 2 89 ALA C -67.25 -60.350002 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
74 . 2 2 89 ALA C 2 2 90 PHE N 2 2 90 PHE CA 2 2 90 PHE C -67.189995 -57.29 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
75 . 2 2 90 PHE C 2 2 91 ARG N 2 2 91 ARG CA 2 2 91 ARG C -69.08 -58.86 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
76 . 2 2 91 ARG C 2 2 92 VAL N 2 2 92 VAL CA 2 2 92 VAL C -78.26 -56.38 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
77 . 2 2 92 VAL C 2 2 93 PHE N 2 2 93 PHE CA 2 2 93 PHE C -100.17 -85.05 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
78 . 2 2 94 ASP C 2 2 95 LYS N 2 2 95 LYS CA 2 2 95 LYS C -77.86 -44.18 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
79 . 2 2 95 LYS C 2 2 96 ASP N 2 2 96 ASP CA 2 2 96 ASP C -110.11 -77.43 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
80 . 2 2 96 ASP C 2 2 97 GLY N 2 2 97 GLY CA 2 2 97 GLY C 79.83 110.09 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
81 . 2 2 98 ASN C 2 2 99 GLY N 2 2 99 GLY CA 2 2 99 GLY C 77.5 95.8 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
82 . 2 2 99 GLY C 2 2 100 TYR N 2 2 100 TYR CA 2 2 100 TYR C -155.16 -108.84 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
83 . 2 2 100 TYR C 2 2 101 ILE N 2 2 101 ILE CA 2 2 101 ILE C -162.64 -125.52 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
84 . 2 2 101 ILE C 2 2 102 SER N 2 2 102 SER CA 2 2 102 SER C -95.02 -71.32 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
85 . 2 2 102 SER C 2 2 103 ALA N 2 2 103 ALA CA 2 2 103 ALA C -66.42 -50.52 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
86 . 2 2 103 ALA C 2 2 104 ALA N 2 2 104 ALA CA 2 2 104 ALA C -74.81 -59.05 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
87 . 2 2 104 ALA C 2 2 105 GLU N 2 2 105 GLU CA 2 2 105 GLU C -87.24 -54.28 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
88 . 2 2 105 GLU C 2 2 106 LEU N 2 2 106 LEU CA 2 2 106 LEU C -66.98 -62.020004 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
89 . 2 2 106 LEU C 2 2 107 ARG N 2 2 107 ARG CA 2 2 107 ARG C -67.94 -57.599995 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
90 . 2 2 107 ARG C 2 2 108 HIS N 2 2 108 HIS CA 2 2 108 HIS C -70.63999 -53.68 . 221 . C . 222 . N . 222 . CA . 222 . C 1 1
91 . 2 2 108 HIS C 2 2 109 VAL N 2 2 109 VAL CA 2 2 109 VAL C -76.38 -55.54 . 222 . C . 223 . N . 223 . CA . 223 . C 1 1
92 . 2 2 109 VAL C 2 2 110 MET N 2 2 110 MET CA 2 2 110 MET C -89.99999 -69.579994 . 223 . C . 224 . N . 224 . CA . 224 . C 1 1
93 . 2 2 110 MET C 2 2 111 THR N 2 2 111 THR CA 2 2 111 THR C -123.19 -76.47 . 224 . C . 225 . N . 225 . CA . 225 . C 1 1
94 . 2 2 111 THR C 2 2 112 ASN N 2 2 112 ASN CA 2 2 112 ASN C 60.48 102.02 . 225 . C . 226 . N . 226 . CA . 226 . C 1 1
95 . 2 2 112 ASN C 2 2 113 LEU N 2 2 113 LEU CA 2 2 113 LEU C -124.32 -84.42 . 226 . C . 227 . N . 227 . CA . 227 . C 1 1
96 . 2 2 116 LYS C 2 2 117 LEU N 2 2 117 LEU CA 2 2 117 LEU C -109.69 -67.35 . 230 . C . 231 . N . 231 . CA . 231 . C 1 1
97 . 2 2 117 LEU C 2 2 118 THR N 2 2 118 THR CA 2 2 118 THR C -103.99 -70.99 . 231 . C . 232 . N . 232 . CA . 232 . C 1 1
98 . 2 2 118 THR C 2 2 119 ASP N 2 2 119 ASP CA 2 2 119 ASP C -63.74 -57.259995 . 232 . C . 233 . N . 233 . CA . 233 . C 1 1
99 . 2 2 119 ASP C 2 2 120 GLU N 2 2 120 GLU CA 2 2 120 GLU C -73.759995 -61.84 . 233 . C . 234 . N . 234 . CA . 234 . C 1 1
100 . 2 2 120 GLU C 2 2 121 GLU N 2 2 121 GLU CA 2 2 121 GLU C -85.89 -51.89 . 234 . C . 235 . N . 235 . CA . 235 . C 1 1
101 . 2 2 121 GLU C 2 2 122 VAL N 2 2 122 VAL CA 2 2 122 VAL C -66.49 -57.069992 . 235 . C . 236 . N . 236 . CA . 236 . C 1 1
102 . 2 2 122 VAL C 2 2 123 ASP N 2 2 123 ASP CA 2 2 123 ASP C -73.61 -63.169994 . 236 . C . 237 . N . 237 . CA . 237 . C 1 1
103 . 2 2 123 ASP C 2 2 124 GLU N 2 2 124 GLU CA 2 2 124 GLU C -71.83 -59.03 . 237 . C . 238 . N . 238 . CA . 238 . C 1 1
104 . 2 2 124 GLU C 2 2 125 MET N 2 2 125 MET CA 2 2 125 MET C -70.7 -57.4 . 238 . C . 239 . N . 239 . CA . 239 . C 1 1
105 . 2 2 125 MET C 2 2 126 ILE N 2 2 126 ILE CA 2 2 126 ILE C -71.27 -56.349995 . 239 . C . 240 . N . 240 . CA . 240 . C 1 1
106 . 2 2 126 ILE C 2 2 127 ARG N 2 2 127 ARG CA 2 2 127 ARG C -76.2 -57.76 . 240 . C . 241 . N . 241 . CA . 241 . C 1 1
107 . 2 2 127 ARG C 2 2 128 GLU N 2 2 128 GLU CA 2 2 128 GLU C -90.56999 -66.85 . 241 . C . 242 . N . 242 . CA . 242 . C 1 1
108 . 2 2 132 ASP C 2 2 133 GLY N 2 2 133 GLY CA 2 2 133 GLY C 85.82 110.41999 . 246 . C . 247 . N . 247 . CA . 247 . C 1 1
109 . 2 2 133 GLY C 2 2 134 ASP N 2 2 134 ASP CA 2 2 134 ASP C -97.16 -69.78 . 247 . C . 248 . N . 248 . CA . 248 . C 1 1
110 . 2 2 135 GLY C 2 2 136 GLN N 2 2 136 GLN CA 2 2 136 GLN C -145.09 -95.99 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1
111 . 2 2 136 GLN C 2 2 137 VAL N 2 2 137 VAL CA 2 2 137 VAL C -115.56 -96.32 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1
112 . 2 2 137 VAL C 2 2 138 ASN N 2 2 138 ASN CA 2 2 138 ASN C -95.80999 -72.99 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1
113 . 2 2 138 ASN C 2 2 139 TYR N 2 2 139 TYR CA 2 2 139 TYR C -67.52 -54.86 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1
114 . 2 2 139 TYR C 2 2 140 GLU N 2 2 140 GLU CA 2 2 140 GLU C -66.93 -56.27 . 253 . C . 254 . N . 254 . CA . 254 . C 1 1
115 . 2 2 140 GLU C 2 2 141 GLU N 2 2 141 GLU CA 2 2 141 GLU C -75.25 -62.029995 . 254 . C . 255 . N . 255 . CA . 255 . C 1 1
116 . 2 2 141 GLU C 2 2 142 PHE N 2 2 142 PHE CA 2 2 142 PHE C -89.16 -56.4 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1
117 . 2 2 142 PHE C 2 2 143 VAL N 2 2 143 VAL CA 2 2 143 VAL C -68.43 -57.390003 . 256 . C . 257 . N . 257 . CA . 257 . C 1 1
118 . 2 2 143 VAL C 2 2 144 GLN N 2 2 144 GLN CA 2 2 144 GLN C -66.79 -56.99 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1
119 . 2 2 144 GLN C 2 2 145 MET N 2 2 145 MET CA 2 2 145 MET C -74.94 -58.019997 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1
120 . 2 2 145 MET C 2 2 146 MET N 2 2 146 MET CA 2 2 146 MET C -79.93 -59.37 . 259 . C . 260 . N . 260 . CA . 260 . C 1 1
121 . 2 2 146 MET C 2 2 147 THR N 2 2 147 THR CA 2 2 147 THR C -110.72 -67.56 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1
122 . 2 2 2 ALA N 2 2 2 ALA CA 2 2 2 ALA C 2 2 3 ASP N -37.48 -0.92 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
123 . 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C 2 2 6 THR N 126.55 156.27 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
124 . 2 2 6 THR N 2 2 6 THR CA 2 2 6 THR C 2 2 7 GLU N 160.76 172.36 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
125 . 2 2 7 GLU N 2 2 7 GLU CA 2 2 7 GLU C 2 2 8 GLU N -40.84 -28.32 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
126 . 2 2 8 GLU N 2 2 8 GLU CA 2 2 8 GLU C 2 2 9 GLN N -43.97 -31.83 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
127 . 2 2 9 GLN N 2 2 9 GLN CA 2 2 9 GLN C 2 2 10 ILE N -50.46 -25.98 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
128 . 2 2 10 ILE N 2 2 10 ILE CA 2 2 10 ILE C 2 2 11 ALA N -49.58 -35.739998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
129 . 2 2 11 ALA N 2 2 11 ALA CA 2 2 11 ALA C 2 2 12 GLU N -47.06 -32.28 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
130 . 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C 2 2 13 PHE N -48.67 -40.669994 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
131 . 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C 2 2 14 LYS N -38.97 -27.29 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
132 . 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C 2 2 15 GLU N -46.06 -28.18 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
133 . 2 2 15 GLU N 2 2 15 GLU CA 2 2 15 GLU C 2 2 16 ALA N -49.32 -25.119999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
134 . 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C 2 2 17 PHE N -45.69 -26.15 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
135 . 2 2 17 PHE N 2 2 17 PHE CA 2 2 17 PHE C 2 2 18 SER N -50.86 -33.499996 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
136 . 2 2 18 SER N 2 2 18 SER CA 2 2 18 SER C 2 2 19 LEU N -45.44 -28.82 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
137 . 2 2 19 LEU N 2 2 19 LEU CA 2 2 19 LEU C 2 2 20 PHE N -48.4 -34.18 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
138 . 2 2 20 PHE N 2 2 20 PHE CA 2 2 20 PHE C 2 2 21 ASP N -47.88 -16.5 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
139 . 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C 2 2 22 LYS N 68.89 88.63 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
140 . 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C 2 2 23 ASP N -51.869995 -18.77 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
141 . 2 2 23 ASP N 2 2 23 ASP CA 2 2 23 ASP C 2 2 24 GLY N -3.5999997 18.9 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
142 . 2 2 24 GLY N 2 2 24 GLY CA 2 2 24 GLY C 2 2 25 ASP N 2.99 52.23 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
143 . 2 2 26 GLY N 2 2 26 GLY CA 2 2 26 GLY C 2 2 27 THR N -0.85 11.93 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
144 . 2 2 27 THR N 2 2 27 THR CA 2 2 27 THR C 2 2 28 ILE N 140.74 160.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
145 . 2 2 28 ILE N 2 2 28 ILE CA 2 2 28 ILE C 2 2 29 THR N 119.79 142.35 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
146 . 2 2 29 THR N 2 2 29 THR CA 2 2 29 THR C 2 2 30 THR N 160.22 178.38 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
147 . 2 2 30 THR N 2 2 30 THR CA 2 2 30 THR C 2 2 31 LYS N -39.93 -29.989998 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
148 . 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C 2 2 32 GLU N -45.4 -32.58 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
149 . 2 2 32 GLU N 2 2 32 GLU CA 2 2 32 GLU C 2 2 33 LEU N -48.79 -34.65 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
150 . 2 2 33 LEU N 2 2 33 LEU CA 2 2 33 LEU C 2 2 34 GLY N -48.54 -32.62 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
151 . 2 2 34 GLY N 2 2 34 GLY CA 2 2 34 GLY C 2 2 35 THR N -47.07 -34.91 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
152 . 2 2 35 THR N 2 2 35 THR CA 2 2 35 THR C 2 2 36 VAL N -52.13 -36.55 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
153 . 2 2 36 VAL N 2 2 36 VAL CA 2 2 36 VAL C 2 2 37 MET N -48.54 -38.4 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
154 . 2 2 37 MET N 2 2 37 MET CA 2 2 37 MET C 2 2 38 ARG N -44.619995 -36.38 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
155 . 2 2 38 ARG N 2 2 38 ARG CA 2 2 38 ARG C 2 2 39 SER N -43.17 -31.069998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
156 . 2 2 39 SER N 2 2 39 SER CA 2 2 39 SER C 2 2 40 LEU N -33.33 -16.31 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
157 . 2 2 40 LEU N 2 2 40 LEU CA 2 2 40 LEU C 2 2 41 GLY N -10.5199995 12.52 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
158 . 2 2 41 GLY N 2 2 41 GLY CA 2 2 41 GLY C 2 2 42 GLN N 11.16 42.079998 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
159 . 2 2 43 ASN N 2 2 43 ASN CA 2 2 43 ASN C 2 2 44 PRO N 70.4 140.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
160 . 2 2 44 PRO N 2 2 44 PRO CA 2 2 44 PRO C 2 2 45 THR N 140.19 159.43 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
161 . 2 2 45 THR N 2 2 45 THR CA 2 2 45 THR C 2 2 46 GLU N 156.04 170.04 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
162 . 2 2 46 GLU N 2 2 46 GLU CA 2 2 46 GLU C 2 2 47 ALA N -44.8 -31.679998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
163 . 2 2 47 ALA N 2 2 47 ALA CA 2 2 47 ALA C 2 2 48 GLU N -44.8 -38.58 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
164 . 2 2 48 GLU N 2 2 48 GLU CA 2 2 48 GLU C 2 2 49 LEU N -43.87 -34.19 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
165 . 2 2 49 LEU N 2 2 49 LEU CA 2 2 49 LEU C 2 2 50 GLN N -47.35 -36.83 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
166 . 2 2 50 GLN N 2 2 50 GLN CA 2 2 50 GLN C 2 2 51 ASP N -41.69 -35.65 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
167 . 2 2 51 ASP N 2 2 51 ASP CA 2 2 51 ASP C 2 2 52 MET N -44.96 -37.5 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
168 . 2 2 52 MET N 2 2 52 MET CA 2 2 52 MET C 2 2 53 ILE N -51.85 -42.93 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
169 . 2 2 53 ILE N 2 2 53 ILE CA 2 2 53 ILE C 2 2 54 ASN N -49.4 -37.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
170 . 2 2 54 ASN N 2 2 54 ASN CA 2 2 54 ASN C 2 2 55 GLU N -47.88 -23.94 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
171 . 2 2 55 GLU N 2 2 55 GLU CA 2 2 55 GLU C 2 2 56 VAL N -38.23 -3.57 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
172 . 2 2 57 ASP N 2 2 57 ASP CA 2 2 57 ASP C 2 2 58 ALA N 82.01 130.55 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
173 . 2 2 58 ALA N 2 2 58 ALA CA 2 2 58 ALA C 2 2 59 ASP N -41.76 -23.08 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
174 . 2 2 59 ASP N 2 2 59 ASP CA 2 2 59 ASP C 2 2 60 GLY N 5.09 14.77 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
175 . 2 2 61 ASN N 2 2 61 ASN CA 2 2 61 ASN C 2 2 62 GLY N -6.77 10.13 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
176 . 2 2 62 GLY N 2 2 62 GLY CA 2 2 62 GLY C 2 2 63 THR N -10.75 11.2699995 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
177 . 2 2 63 THR N 2 2 63 THR CA 2 2 63 THR C 2 2 64 ILE N 147.28 166.12 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
178 . 2 2 64 ILE N 2 2 64 ILE CA 2 2 64 ILE C 2 2 65 ASP N 112.93 132.73 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
179 . 2 2 65 ASP N 2 2 65 ASP CA 2 2 65 ASP C 2 2 66 PHE N 165.27998 182.88 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
180 . 2 2 66 PHE N 2 2 66 PHE CA 2 2 66 PHE C 2 2 67 PRO N -53.28 -43.16 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
181 . 2 2 67 PRO N 2 2 67 PRO CA 2 2 67 PRO C 2 2 68 GLU N -49.55 -24.87 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
182 . 2 2 68 GLU N 2 2 68 GLU CA 2 2 68 GLU C 2 2 69 PHE N -44.02 -26.72 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
183 . 2 2 69 PHE N 2 2 69 PHE CA 2 2 69 PHE C 2 2 70 LEU N -50.049995 -41.73 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
184 . 2 2 70 LEU N 2 2 70 LEU CA 2 2 70 LEU C 2 2 71 THR N -46.91 -34.61 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
185 . 2 2 71 THR N 2 2 71 THR CA 2 2 71 THR C 2 2 72 MET N -47.49 -38.33 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
186 . 2 2 72 MET N 2 2 72 MET CA 2 2 72 MET C 2 2 73 MET N -51.47 -23.17 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
187 . 2 2 73 MET N 2 2 73 MET CA 2 2 73 MET C 2 2 74 ALA N -31.269999 -1.13 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
188 . 2 2 74 ALA N 2 2 74 ALA CA 2 2 74 ALA C 2 2 75 ARG N -17.57 17.869999 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
189 . 2 2 82 SER N 2 2 82 SER CA 2 2 82 SER C 2 2 83 GLU N -36.87 -10.63 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
190 . 2 2 84 GLU N 2 2 84 GLU CA 2 2 84 GLU C 2 2 85 GLU N -56.83 -37.369995 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
191 . 2 2 85 GLU N 2 2 85 GLU CA 2 2 85 GLU C 2 2 86 ILE N -47.76 -36.26 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
192 . 2 2 86 ILE N 2 2 86 ILE CA 2 2 86 ILE C 2 2 87 ARG N -46.01 -39.89 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
193 . 2 2 87 ARG N 2 2 87 ARG CA 2 2 87 ARG C 2 2 88 GLU N -46.06 -34.88 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
194 . 2 2 88 GLU N 2 2 88 GLU CA 2 2 88 GLU C 2 2 89 ALA N -51.15 -38.63 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
195 . 2 2 89 ALA N 2 2 89 ALA CA 2 2 89 ALA C 2 2 90 PHE N -48.64 -40.02 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
196 . 2 2 90 PHE N 2 2 90 PHE CA 2 2 90 PHE C 2 2 91 ARG N -47.16 -36.82 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
197 . 2 2 91 ARG N 2 2 91 ARG CA 2 2 91 ARG C 2 2 92 VAL N -52.859997 -34.58 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
198 . 2 2 92 VAL N 2 2 92 VAL CA 2 2 92 VAL C 2 2 93 PHE N -47.15 -34.91 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
199 . 2 2 93 PHE N 2 2 93 PHE CA 2 2 93 PHE C 2 2 94 ASP N -18.01 12.55 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
200 . 2 2 95 LYS N 2 2 95 LYS CA 2 2 95 LYS C 2 2 96 ASP N -42.74 -4.66 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
201 . 2 2 96 ASP N 2 2 96 ASP CA 2 2 96 ASP C 2 2 97 GLY N -7.1699996 12.87 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
202 . 2 2 97 GLY N 2 2 97 GLY CA 2 2 97 GLY C 2 2 98 ASN N -6.57 15.15 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
203 . 2 2 99 GLY N 2 2 99 GLY CA 2 2 99 GLY C 2 2 100 TYR N -2.35 11.29 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
204 . 2 2 100 TYR N 2 2 100 TYR CA 2 2 100 TYR C 2 2 101 ILE N 151.15 168.15 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
205 . 2 2 101 ILE N 2 2 101 ILE CA 2 2 101 ILE C 2 2 102 SER N 127.3 156.2 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
206 . 2 2 102 SER N 2 2 102 SER CA 2 2 102 SER C 2 2 103 ALA N 152.12 185.08 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
207 . 2 2 103 ALA N 2 2 103 ALA CA 2 2 103 ALA C 2 2 104 ALA N -54.05 -12.009999 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
208 . 2 2 104 ALA N 2 2 104 ALA CA 2 2 104 ALA C 2 2 105 GLU N -44.48 -29.479998 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
209 . 2 2 105 GLU N 2 2 105 GLU CA 2 2 105 GLU C 2 2 106 LEU N -50.52 -25.44 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
210 . 2 2 106 LEU N 2 2 106 LEU CA 2 2 106 LEU C 2 2 107 ARG N -45.12 -37.84 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
211 . 2 2 107 ARG N 2 2 107 ARG CA 2 2 107 ARG C 2 2 108 HIS N -45.3 -38.82 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
212 . 2 2 108 HIS N 2 2 108 HIS CA 2 2 108 HIS C 2 2 109 VAL N -53.31 -36.43 . 222 . N . 222 . CA . 222 . C . 223 . N 1 1
213 . 2 2 109 VAL N 2 2 109 VAL CA 2 2 109 VAL C 2 2 110 MET N -52.13 -32.59 . 223 . N . 223 . CA . 223 . C . 224 . N 1 1
214 . 2 2 110 MET N 2 2 110 MET CA 2 2 110 MET C 2 2 111 THR N -48.64 -14.460001 . 224 . N . 224 . CA . 224 . C . 225 . N 1 1
215 . 2 2 111 THR N 2 2 111 THR CA 2 2 111 THR C 2 2 112 ASN N -24.82 20.3 . 225 . N . 225 . CA . 225 . C . 226 . N 1 1
216 . 2 2 112 ASN N 2 2 112 ASN CA 2 2 112 ASN C 2 2 113 LEU N 4.99 28.89 . 226 . N . 226 . CA . 226 . C . 227 . N 1 1
217 . 2 2 113 LEU N 2 2 113 LEU CA 2 2 113 LEU C 2 2 114 GLY N 149.17 163.53 . 227 . N . 227 . CA . 227 . C . 228 . N 1 1
218 . 2 2 117 LEU N 2 2 117 LEU CA 2 2 117 LEU C 2 2 118 THR N 147.35999 159.8 . 231 . N . 231 . CA . 231 . C . 232 . N 1 1
219 . 2 2 118 THR N 2 2 118 THR CA 2 2 118 THR C 2 2 119 ASP N 157.69 171.95 . 232 . N . 232 . CA . 232 . C . 233 . N 1 1
220 . 2 2 119 ASP N 2 2 119 ASP CA 2 2 119 ASP C 2 2 120 GLU N -44.96 -35.84 . 233 . N . 233 . CA . 233 . C . 234 . N 1 1
221 . 2 2 120 GLU N 2 2 120 GLU CA 2 2 120 GLU C 2 2 121 GLU N -45.55 -33.49 . 234 . N . 234 . CA . 234 . C . 235 . N 1 1
222 . 2 2 121 GLU N 2 2 121 GLU CA 2 2 121 GLU C 2 2 122 VAL N -52.95 -29.09 . 235 . N . 235 . CA . 235 . C . 236 . N 1 1
223 . 2 2 122 VAL N 2 2 122 VAL CA 2 2 122 VAL C 2 2 123 ASP N -48.62 -40.64 . 236 . N . 236 . CA . 236 . C . 237 . N 1 1
224 . 2 2 123 ASP N 2 2 123 ASP CA 2 2 123 ASP C 2 2 124 GLU N -40.61 -31.05 . 237 . N . 237 . CA . 237 . C . 238 . N 1 1
225 . 2 2 124 GLU N 2 2 124 GLU CA 2 2 124 GLU C 2 2 125 MET N -44.72 -35.92 . 238 . N . 238 . CA . 238 . C . 239 . N 1 1
226 . 2 2 125 MET N 2 2 125 MET CA 2 2 125 MET C 2 2 126 ILE N -47.94 -38.3 . 239 . N . 239 . CA . 239 . C . 240 . N 1 1
227 . 2 2 126 ILE N 2 2 126 ILE CA 2 2 126 ILE C 2 2 127 ARG N -51.2 -17.28 . 240 . N . 240 . CA . 240 . C . 241 . N 1 1
228 . 2 2 127 ARG N 2 2 127 ARG CA 2 2 127 ARG C 2 2 128 GLU N -39.28 -14.82 . 241 . N . 241 . CA . 241 . C . 242 . N 1 1
229 . 2 2 128 GLU N 2 2 128 GLU CA 2 2 128 GLU C 2 2 129 ALA N -42.51 -15.43 . 242 . N . 242 . CA . 242 . C . 243 . N 1 1
230 . 2 2 133 GLY N 2 2 133 GLY CA 2 2 133 GLY C 2 2 134 ASP N -15.36 8.06 . 247 . N . 247 . CA . 247 . C . 248 . N 1 1
231 . 2 2 134 ASP N 2 2 134 ASP CA 2 2 134 ASP C 2 2 135 GLY N 106.56 160.44 . 248 . N . 248 . CA . 248 . C . 249 . N 1 1
232 . 2 2 136 GLN N 2 2 136 GLN CA 2 2 136 GLN C 2 2 137 VAL N 141.66 160.1 . 250 . N . 250 . CA . 250 . C . 251 . N 1 1
233 . 2 2 137 VAL N 2 2 137 VAL CA 2 2 137 VAL C 2 2 138 ASN N 118.67 130.89 . 251 . N . 251 . CA . 251 . C . 252 . N 1 1
234 . 2 2 138 ASN N 2 2 138 ASN CA 2 2 138 ASN C 2 2 139 TYR N 158.91 180.94998 . 252 . N . 252 . CA . 252 . C . 253 . N 1 1
235 . 2 2 139 TYR N 2 2 139 TYR CA 2 2 139 TYR C 2 2 140 GLU N -56.02 -9.52 . 253 . N . 253 . CA . 253 . C . 254 . N 1 1
236 . 2 2 140 GLU N 2 2 140 GLU CA 2 2 140 GLU C 2 2 141 GLU N -51.49 -33.93 . 254 . N . 254 . CA . 254 . C . 255 . N 1 1
237 . 2 2 141 GLU N 2 2 141 GLU CA 2 2 141 GLU C 2 2 142 PHE N -41.12 -31.620003 . 255 . N . 255 . CA . 255 . C . 256 . N 1 1
238 . 2 2 142 PHE N 2 2 142 PHE CA 2 2 142 PHE C 2 2 143 VAL N -47.95 -25.01 . 256 . N . 256 . CA . 256 . C . 257 . N 1 1
239 . 2 2 143 VAL N 2 2 143 VAL CA 2 2 143 VAL C 2 2 144 GLN N -46.43 -37.45 . 257 . N . 257 . CA . 257 . C . 258 . N 1 1
240 . 2 2 144 GLN N 2 2 144 GLN CA 2 2 144 GLN C 2 2 145 MET N -45.97 -33.65 . 258 . N . 258 . CA . 258 . C . 259 . N 1 1
241 . 2 2 145 MET N 2 2 145 MET CA 2 2 145 MET C 2 2 146 MET N -51.35 -30.529999 . 259 . N . 259 . CA . 259 . C . 260 . N 1 1
242 . 2 2 146 MET N 2 2 146 MET CA 2 2 146 MET C 2 2 147 THR N -47.129997 -26.49 . 260 . N . 260 . CA . 260 . C . 261 . N 1 1
243 . 2 2 147 THR N 2 2 147 THR CA 2 2 147 THR C 2 2 148 ALA N -35.56 -7.1 . 261 . N . 261 . CA . 261 . C . 262 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 2 2 8 GLU N 2 2 8 GLU H -4.287 . . . . 122 . N . 122 . HN 1 1
2 2 2 9 GLN N 2 2 9 GLN H -3.067 . . . . 123 . N . 123 . HN 1 1
3 2 2 10 ILE N 2 2 10 ILE H -3.427 . . . . 124 . N . 124 . HN 1 1
4 2 2 11 ALA N 2 2 11 ALA H -4.05 . . . . 125 . N . 125 . HN 1 1
5 2 2 12 GLU N 2 2 12 GLU H -3.729 . . . . 126 . N . 126 . HN 1 1
6 2 2 13 PHE N 2 2 13 PHE H -3.964 . . . . 127 . N . 127 . HN 1 1
7 2 2 14 LYS N 2 2 14 LYS H -3.969 . . . . 128 . N . 128 . HN 1 1
8 2 2 15 GLU N 2 2 15 GLU H -3.586 . . . . 129 . N . 129 . HN 1 1
9 2 2 16 ALA N 2 2 16 ALA H -3.929 . . . . 130 . N . 130 . HN 1 1
10 2 2 17 PHE N 2 2 17 PHE H -4.178 . . . . 131 . N . 131 . HN 1 1
11 2 2 18 SER N 2 2 18 SER H -3.787 . . . . 132 . N . 132 . HN 1 1
12 2 2 19 LEU N 2 2 19 LEU H -3.734 . . . . 133 . N . 133 . HN 1 1
13 2 2 20 PHE N 2 2 20 PHE H -4.087 . . . . 134 . N . 134 . HN 1 1
14 2 2 21 ASP N 2 2 21 ASP H -3.099 . . . . 135 . N . 135 . HN 1 1
15 2 2 22 LYS N 2 2 22 LYS H 2.704 . . . . 136 . N . 136 . HN 1 1
16 2 2 31 LYS N 2 2 31 LYS H 0.674 . . . . 145 . N . 145 . HN 1 1
17 2 2 32 GLU N 2 2 32 GLU H 0.848 . . . . 146 . N . 146 . HN 1 1
18 2 2 33 LEU N 2 2 33 LEU H 2.019 . . . . 147 . N . 147 . HN 1 1
19 2 2 34 GLY N 2 2 34 GLY H 1.004 . . . . 148 . N . 148 . HN 1 1
20 2 2 35 THR N 2 2 35 THR H 0.809 . . . . 149 . N . 149 . HN 1 1
21 2 2 36 VAL N 2 2 36 VAL H 1.272 . . . . 150 . N . 150 . HN 1 1
22 2 2 37 MET N 2 2 37 MET H 1.658 . . . . 151 . N . 151 . HN 1 1
23 2 2 38 ARG N 2 2 38 ARG H 0.43 . . . . 152 . N . 152 . HN 1 1
24 2 2 39 SER N 2 2 39 SER H 0.634 . . . . 153 . N . 153 . HN 1 1
25 2 2 40 LEU N 2 2 40 LEU H 2.135 . . . . 154 . N . 154 . HN 1 1
26 2 2 47 ALA N 2 2 47 ALA H -2.062 . . . . 161 . N . 161 . HN 1 1
27 2 2 48 GLU N 2 2 48 GLU H -1.934 . . . . 162 . N . 162 . HN 1 1
28 2 2 49 LEU N 2 2 49 LEU H -3.861 . . . . 163 . N . 163 . HN 1 1
29 2 2 50 GLN N 2 2 50 GLN H -2.992 . . . . 164 . N . 164 . HN 1 1
30 2 2 51 ASP N 2 2 51 ASP H -1.788 . . . . 165 . N . 165 . HN 1 1
31 2 2 52 MET N 2 2 52 MET H -2.466 . . . . 166 . N . 166 . HN 1 1
32 2 2 53 ILE N 2 2 53 ILE H -3.715 . . . . 167 . N . 167 . HN 1 1
33 2 2 54 ASN N 2 2 54 ASN H 0.083 . . . . 168 . N . 168 . HN 1 1
34 2 2 55 GLU N 2 2 55 GLU H 0.545 . . . . 169 . N . 169 . HN 1 1
35 2 2 56 VAL N 2 2 56 VAL H -2.974 . . . . 170 . N . 170 . HN 1 1
36 2 2 69 PHE N 2 2 69 PHE H 0.657 . . . . 183 . N . 183 . HN 1 1
37 2 2 70 LEU N 2 2 70 LEU H 0.811 . . . . 184 . N . 184 . HN 1 1
38 2 2 71 THR N 2 2 71 THR H -0.537 . . . . 185 . N . 185 . HN 1 1
39 2 2 72 MET N 2 2 72 MET H -1.078 . . . . 186 . N . 186 . HN 1 1
40 2 2 73 MET N 2 2 73 MET H 0.811 . . . . 187 . N . 187 . HN 1 1
41 2 2 74 ALA N 2 2 74 ALA H -0.007 . . . . 188 . N . 188 . HN 1 1
42 2 2 75 ARG N 2 2 75 ARG H -3.803 . . . . 189 . N . 189 . HN 1 1
43 2 2 76 LYS N 2 2 76 LYS H -1.505 . . . . 190 . N . 190 . HN 1 1
44 2 2 77 MET N 2 2 77 MET H -2.439 . . . . 191 . N . 191 . HN 1 1
45 2 2 85 GLU N 2 2 85 GLU H 1.979 . . . . 199 . N . 199 . HN 1 1
46 2 2 87 ARG N 2 2 87 ARG H 0.658 . . . . 201 . N . 201 . HN 1 1
47 2 2 88 GLU N 2 2 88 GLU H 1.018 . . . . 202 . N . 202 . HN 1 1
48 2 2 89 ALA N 2 2 89 ALA H 2.353 . . . . 203 . N . 203 . HN 1 1
49 2 2 90 PHE N 2 2 90 PHE H 2.019 . . . . 204 . N . 204 . HN 1 1
50 2 2 91 ARG N 2 2 91 ARG H 1.173 . . . . 205 . N . 205 . HN 1 1
51 2 2 92 VAL N 2 2 92 VAL H 0.356 . . . . 206 . N . 206 . HN 1 1
52 2 2 93 PHE N 2 2 93 PHE H 2.78 . . . . 207 . N . 207 . HN 1 1
53 2 2 94 ASP N 2 2 94 ASP H 0.279 . . . . 208 . N . 208 . HN 1 1
54 2 2 104 ALA N 2 2 104 ALA H -2.199 . . . . 218 . N . 218 . HN 1 1
55 2 2 105 GLU N 2 2 105 GLU H -3.827 . . . . 219 . N . 219 . HN 1 1
56 2 2 106 LEU N 2 2 106 LEU H -1.659 . . . . 220 . N . 220 . HN 1 1
57 2 2 107 ARG N 2 2 107 ARG H -0.647 . . . . 221 . N . 221 . HN 1 1
58 2 2 108 HIS N 2 2 108 HIS H -2.444 . . . . 222 . N . 222 . HN 1 1
59 2 2 109 VAL N 2 2 109 VAL H -3.135 . . . . 223 . N . 223 . HN 1 1
60 2 2 110 MET N 2 2 110 MET H -0.642 . . . . 224 . N . 224 . HN 1 1
61 2 2 111 THR N 2 2 111 THR H -1.098 . . . . 225 . N . 225 . HN 1 1
62 2 2 112 ASN N 2 2 112 ASN H -3.906 . . . . 226 . N . 226 . HN 1 1
63 2 2 113 LEU N 2 2 113 LEU H 1.463 . . . . 227 . N . 227 . HN 1 1
64 2 2 114 GLY N 2 2 114 GLY H 2.809 . . . . 228 . N . 228 . HN 1 1
65 2 2 120 GLU N 2 2 120 GLU H -3.758 . . . . 234 . N . 234 . HN 1 1
66 2 2 121 GLU N 2 2 121 GLU H -0.214 . . . . 235 . N . 235 . HN 1 1
67 2 2 122 VAL N 2 2 122 VAL H 0.033 . . . . 236 . N . 236 . HN 1 1
68 2 2 123 ASP N 2 2 123 ASP H -3.802 . . . . 237 . N . 237 . HN 1 1
69 2 2 124 GLU N 2 2 124 GLU H -2.973 . . . . 238 . N . 238 . HN 1 1
70 2 2 125 MET N 2 2 125 MET H 0.024 . . . . 239 . N . 239 . HN 1 1
71 2 2 126 ILE N 2 2 126 ILE H -2.155 . . . . 240 . N . 240 . HN 1 1
72 2 2 127 ARG N 2 2 127 ARG H -3.985 . . . . 241 . N . 241 . HN 1 1
73 2 2 128 GLU N 2 2 128 GLU H -0.013 . . . . 242 . N . 242 . HN 1 1
74 2 2 129 ALA N 2 2 129 ALA H 0.971 . . . . 243 . N . 243 . HN 1 1
75 2 2 130 ASP N 2 2 130 ASP H -2.802 . . . . 244 . N . 244 . HN 1 1
76 2 2 140 GLU N 2 2 140 GLU H -0.718 . . . . 254 . N . 254 . HN 1 1
77 2 2 141 GLU N 2 2 141 GLU H 1.327 . . . . 255 . N . 255 . HN 1 1
78 2 2 142 PHE N 2 2 142 PHE H 2.798 . . . . 256 . N . 256 . HN 1 1
79 2 2 143 VAL N 2 2 143 VAL H 0.75 . . . . 257 . N . 257 . HN 1 1
80 2 2 144 GLN N 2 2 144 GLN H 0.671 . . . . 258 . N . 258 . HN 1 1
81 2 2 145 MET N 2 2 145 MET H 2.284 . . . . 259 . N . 259 . HN 1 1
82 2 2 146 MET N 2 2 146 MET H 2.727 . . . . 260 . N . 260 . HN 1 1
83 2 2 147 THR N 2 2 147 THR H 0.343 . . . . 261 . N . 261 . 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 1 MET C C 31.568 15.529 -0.368 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 30.824 16.844 -0.160 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 29.419 16.743 -0.754 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 26.224 19.431 -0.854 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 28.572 17.989 -0.553 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 31.569 18.593 -0.156 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 31.553 18.595 -0.159 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 31.527 18.603 -0.169 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 30.736 17.010 0.792 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 29.494 16.588 -1.709 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 28.956 16.000 -0.337 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 26.227 19.537 0.110 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 26.762 20.125 -1.266 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 25.315 19.472 -1.188 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 28.473 18.154 0.398 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 29.012 18.743 -0.975 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 31.553 17.948 -0.770 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 31.254 14.764 -1.279 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 26.923 17.833 -1.265 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 32.537 12.761 0.605 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 33.349 14.048 0.396 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 34.495 14.096 1.408 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 32.790 15.796 1.127 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 33.743 14.003 -0.489 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 34.123 14.178 2.301 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 35.011 13.277 1.339 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 35.970 15.215 1.726 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 32.556 15.274 0.484 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 32.734 11.787 -0.121 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 35.347 15.200 1.163 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 TYR C C 29.857 11.314 0.671 1.00 . A A . 3 TYR C 1 1
1 32 1 1 3 TYR CA C 30.815 11.565 1.838 1.00 . A A . 3 TYR CA 1 1
1 33 1 1 3 TYR CB C 30.023 11.736 3.135 1.00 . A A . 3 TYR CB 1 1
1 34 1 1 3 TYR CD1 C 31.280 13.191 4.770 1.00 . A A . 3 TYR CD1 1 1
1 35 1 1 3 TYR CD2 C 31.319 10.833 5.105 1.00 . A A . 3 TYR CD2 1 1
1 36 1 1 3 TYR CE1 C 32.072 13.368 5.889 1.00 . A A . 3 TYR CE1 1 1
1 37 1 1 3 TYR CE2 C 32.111 11.000 6.224 1.00 . A A . 3 TYR CE2 1 1
1 38 1 1 3 TYR CG C 30.890 11.924 4.359 1.00 . A A . 3 TYR CG 1 1
1 39 1 1 3 TYR CZ C 32.484 12.269 6.612 1.00 . A A . 3 TYR CZ 1 1
1 40 1 1 3 TYR H H 31.474 13.381 2.141 1.00 . A A . 3 TYR H 1 1
1 41 1 1 3 TYR HA H 31.408 10.805 1.944 1.00 . A A . 3 TYR HA 1 1
1 42 1 1 3 TYR HB2 H 29.453 12.516 3.052 1.00 . A A . 3 TYR HB2 1 1
1 43 1 1 3 TYR HB3 H 29.479 10.944 3.274 1.00 . A A . 3 TYR HB3 1 1
1 44 1 1 3 TYR HD1 H 31.003 13.935 4.284 1.00 . A A . 3 TYR HD1 1 1
1 45 1 1 3 TYR HD2 H 31.068 9.976 4.845 1.00 . A A . 3 TYR HD2 1 1
1 46 1 1 3 TYR HE1 H 32.325 14.223 6.152 1.00 . A A . 3 TYR HE1 1 1
1 47 1 1 3 TYR HE2 H 32.390 10.260 6.713 1.00 . A A . 3 TYR HE2 1 1
1 48 1 1 3 TYR HH H 33.254 11.700 8.124 1.00 . A A . 3 TYR HH 1 1
1 49 1 1 3 TYR N N 31.632 12.746 1.583 1.00 . A A . 3 TYR N 1 1
1 50 1 1 3 TYR O O 29.374 12.259 0.049 1.00 . A A . 3 TYR O 1 1
1 51 1 1 3 TYR OH O 33.273 12.440 7.726 1.00 . A A . 3 TYR OH 1 1
1 52 1 1 4 TYR C C 27.444 8.975 -0.164 1.00 . A A . 4 TYR C 1 1
1 53 1 1 4 TYR CA C 28.678 9.698 -0.715 1.00 . A A . 4 TYR CA 1 1
1 54 1 1 4 TYR CB C 29.389 8.801 -1.729 1.00 . A A . 4 TYR CB 1 1
1 55 1 1 4 TYR CD1 C 30.343 10.327 -3.499 1.00 . A A . 4 TYR CD1 1 1
1 56 1 1 4 TYR CD2 C 31.859 9.226 -2.029 1.00 . A A . 4 TYR CD2 1 1
1 57 1 1 4 TYR CE1 C 31.402 10.936 -4.144 1.00 . A A . 4 TYR CE1 1 1
1 58 1 1 4 TYR CE2 C 32.925 9.830 -2.669 1.00 . A A . 4 TYR CE2 1 1
1 59 1 1 4 TYR CG C 30.552 9.465 -2.430 1.00 . A A . 4 TYR CG 1 1
1 60 1 1 4 TYR CZ C 32.690 10.684 -3.725 1.00 . A A . 4 TYR CZ 1 1
1 61 1 1 4 TYR H H 29.888 9.358 0.790 1.00 . A A . 4 TYR H 1 1
1 62 1 1 4 TYR HA H 28.428 10.517 -1.169 1.00 . A A . 4 TYR HA 1 1
1 63 1 1 4 TYR HB2 H 29.729 8.018 -1.268 1.00 . A A . 4 TYR HB2 1 1
1 64 1 1 4 TYR HB3 H 28.751 8.530 -2.407 1.00 . A A . 4 TYR HB3 1 1
1 65 1 1 4 TYR HD1 H 29.474 10.501 -3.783 1.00 . A A . 4 TYR HD1 1 1
1 66 1 1 4 TYR HD2 H 32.020 8.651 -1.316 1.00 . A A . 4 TYR HD2 1 1
1 67 1 1 4 TYR HE1 H 31.247 11.513 -4.857 1.00 . A A . 4 TYR HE1 1 1
1 68 1 1 4 TYR HE2 H 33.796 9.662 -2.388 1.00 . A A . 4 TYR HE2 1 1
1 69 1 1 4 TYR HH H 34.472 11.049 -4.012 1.00 . A A . 4 TYR HH 1 1
1 70 1 1 4 TYR N N 29.579 10.045 0.376 1.00 . A A . 4 TYR N 1 1
1 71 1 1 4 TYR O O 27.580 8.044 0.630 1.00 . A A . 4 TYR O 1 1
1 72 1 1 4 TYR OH O 33.749 11.287 -4.365 1.00 . A A . 4 TYR OH 1 1
1 73 1 1 5 HIS C C 24.894 7.271 -0.471 1.00 . A A . 5 HIS C 1 1
1 74 1 1 5 HIS CA C 25.019 8.755 -0.091 1.00 . A A . 5 HIS CA 1 1
1 75 1 1 5 HIS CB C 23.798 9.517 -0.611 1.00 . A A . 5 HIS CB 1 1
1 76 1 1 5 HIS CD2 C 24.239 12.072 -0.738 1.00 . A A . 5 HIS CD2 1 1
1 77 1 1 5 HIS CE1 C 23.235 12.655 1.123 1.00 . A A . 5 HIS CE1 1 1
1 78 1 1 5 HIS CG C 23.746 10.947 -0.171 1.00 . A A . 5 HIS CG 1 1
1 79 1 1 5 HIS H H 26.089 10.026 -1.130 1.00 . A A . 5 HIS H 1 1
1 80 1 1 5 HIS HA H 25.006 8.808 0.878 1.00 . A A . 5 HIS HA 1 1
1 81 1 1 5 HIS HB2 H 23.812 9.505 -1.581 1.00 . A A . 5 HIS HB2 1 1
1 82 1 1 5 HIS HB3 H 22.995 9.078 -0.289 1.00 . A A . 5 HIS HB3 1 1
1 83 1 1 5 HIS HD2 H 24.714 12.126 -1.537 1.00 . A A . 5 HIS HD2 1 1
1 84 1 1 5 HIS HE1 H 22.898 13.162 1.825 1.00 . A A . 5 HIS HE1 1 1
1 85 1 1 5 HIS HE2 H 24.107 13.946 -0.051 1.00 . A A . 5 HIS HE2 1 1
1 86 1 1 5 HIS N N 26.244 9.389 -0.573 1.00 . A A . 5 HIS N 1 1
1 87 1 1 5 HIS ND1 N 23.124 11.345 0.993 1.00 . A A . 5 HIS ND1 1 1
1 88 1 1 5 HIS NE2 N 23.908 13.121 0.086 1.00 . A A . 5 HIS NE2 1 1
1 89 1 1 5 HIS O O 24.490 6.459 0.360 1.00 . A A . 5 HIS O 1 1
1 90 1 1 6 HIS C C 26.544 5.008 -2.526 1.00 . A A . 6 HIS C 1 1
1 91 1 1 6 HIS CA C 25.152 5.521 -2.138 1.00 . A A . 6 HIS CA 1 1
1 92 1 1 6 HIS CB C 24.201 5.390 -3.327 1.00 . A A . 6 HIS CB 1 1
1 93 1 1 6 HIS CD2 C 22.206 7.044 -3.154 1.00 . A A . 6 HIS CD2 1 1
1 94 1 1 6 HIS CE1 C 20.704 5.642 -2.389 1.00 . A A . 6 HIS CE1 1 1
1 95 1 1 6 HIS CG C 22.802 5.834 -3.034 1.00 . A A . 6 HIS CG 1 1
1 96 1 1 6 HIS H H 25.489 7.438 -2.340 1.00 . A A . 6 HIS H 1 1
1 97 1 1 6 HIS HA H 24.781 5.005 -1.406 1.00 . A A . 6 HIS HA 1 1
1 98 1 1 6 HIS HB2 H 24.538 5.932 -4.057 1.00 . A A . 6 HIS HB2 1 1
1 99 1 1 6 HIS HB3 H 24.166 4.459 -3.598 1.00 . A A . 6 HIS HB3 1 1
1 100 1 1 6 HIS HD2 H 22.606 7.828 -3.455 1.00 . A A . 6 HIS HD2 1 1
1 101 1 1 6 HIS HE1 H 19.904 5.285 -2.076 1.00 . A A . 6 HIS HE1 1 1
1 102 1 1 6 HIS HE2 H 20.312 7.522 -2.727 1.00 . A A . 6 HIS HE2 1 1
1 103 1 1 6 HIS N N 25.233 6.912 -1.709 1.00 . A A . 6 HIS N 1 1
1 104 1 1 6 HIS ND1 N 21.835 4.978 -2.553 1.00 . A A . 6 HIS ND1 1 1
1 105 1 1 6 HIS NE2 N 20.902 6.898 -2.747 1.00 . A A . 6 HIS NE2 1 1
1 106 1 1 6 HIS O O 27.252 5.669 -3.284 1.00 . A A . 6 HIS O 1 1
1 107 1 1 7 HIS C C 28.450 2.961 -3.829 1.00 . A A . 7 HIS C 1 1
1 108 1 1 7 HIS CA C 28.253 3.284 -2.340 1.00 . A A . 7 HIS CA 1 1
1 109 1 1 7 HIS CB C 28.500 2.021 -1.511 1.00 . A A . 7 HIS CB 1 1
1 110 1 1 7 HIS CD2 C 27.461 2.209 0.862 1.00 . A A . 7 HIS CD2 1 1
1 111 1 1 7 HIS CE1 C 29.286 2.731 1.961 1.00 . A A . 7 HIS CE1 1 1
1 112 1 1 7 HIS CG C 28.477 2.256 -0.032 1.00 . A A . 7 HIS CG 1 1
1 113 1 1 7 HIS H H 26.488 3.334 -1.492 1.00 . A A . 7 HIS H 1 1
1 114 1 1 7 HIS HA H 28.930 3.933 -2.092 1.00 . A A . 7 HIS HA 1 1
1 115 1 1 7 HIS HB2 H 27.811 1.371 -1.719 1.00 . A A . 7 HIS HB2 1 1
1 116 1 1 7 HIS HB3 H 29.372 1.662 -1.740 1.00 . A A . 7 HIS HB3 1 1
1 117 1 1 7 HIS HD1 H 30.546 2.583 0.341 1.00 . A A . 7 HIS HD1 1 1
1 118 1 1 7 HIS HD2 H 26.572 2.010 0.677 1.00 . A A . 7 HIS HD2 1 1
1 119 1 1 7 HIS HE1 H 29.874 2.952 2.647 1.00 . A A . 7 HIS HE1 1 1
1 120 1 1 7 HIS HE2 H 27.551 2.544 2.832 1.00 . A A . 7 HIS HE2 1 1
1 121 1 1 7 HIS N N 26.941 3.841 -2.018 1.00 . A A . 7 HIS N 1 1
1 122 1 1 7 HIS ND1 N 29.606 2.585 0.687 1.00 . A A . 7 HIS ND1 1 1
1 123 1 1 7 HIS NE2 N 27.991 2.508 2.093 1.00 . A A . 7 HIS NE2 1 1
1 124 1 1 7 HIS O O 29.512 3.246 -4.383 1.00 . A A . 7 HIS O 1 1
1 125 1 1 8 HIS C C 27.736 3.258 -6.821 1.00 . A A . 8 HIS C 1 1
1 126 1 1 8 HIS CA C 27.553 2.042 -5.899 1.00 . A A . 8 HIS CA 1 1
1 127 1 1 8 HIS CB C 26.321 1.251 -6.342 1.00 . A A . 8 HIS CB 1 1
1 128 1 1 8 HIS CD2 C 25.462 -0.325 -4.466 1.00 . A A . 8 HIS CD2 1 1
1 129 1 1 8 HIS CE1 C 26.353 -2.192 -5.197 1.00 . A A . 8 HIS CE1 1 1
1 130 1 1 8 HIS CG C 26.134 -0.039 -5.606 1.00 . A A . 8 HIS CG 1 1
1 131 1 1 8 HIS H H 26.696 2.125 -4.139 1.00 . A A . 8 HIS H 1 1
1 132 1 1 8 HIS HA H 28.327 1.469 -6.021 1.00 . A A . 8 HIS HA 1 1
1 133 1 1 8 HIS HB2 H 25.530 1.794 -6.195 1.00 . A A . 8 HIS HB2 1 1
1 134 1 1 8 HIS HB3 H 26.406 1.044 -7.286 1.00 . A A . 8 HIS HB3 1 1
1 135 1 1 8 HIS HD2 H 24.987 0.275 -3.939 1.00 . A A . 8 HIS HD2 1 1
1 136 1 1 8 HIS HE1 H 26.600 -3.086 -5.270 1.00 . A A . 8 HIS HE1 1 1
1 137 1 1 8 HIS HE2 H 25.281 -2.104 -3.569 1.00 . A A . 8 HIS HE2 1 1
1 138 1 1 8 HIS N N 27.445 2.373 -4.479 1.00 . A A . 8 HIS N 1 1
1 139 1 1 8 HIS ND1 N 26.680 -1.228 -6.039 1.00 . A A . 8 HIS ND1 1 1
1 140 1 1 8 HIS NE2 N 25.613 -1.672 -4.234 1.00 . A A . 8 HIS NE2 1 1
1 141 1 1 8 HIS O O 28.530 3.191 -7.762 1.00 . A A . 8 HIS O 1 1
1 142 1 1 9 HIS C C 26.943 5.330 -8.889 1.00 . A A . 9 HIS C 1 1
1 143 1 1 9 HIS CA C 27.098 5.560 -7.387 1.00 . A A . 9 HIS CA 1 1
1 144 1 1 9 HIS CB C 28.431 6.283 -7.142 1.00 . A A . 9 HIS CB 1 1
1 145 1 1 9 HIS CD2 C 27.859 8.814 -7.204 1.00 . A A . 9 HIS CD2 1 1
1 146 1 1 9 HIS CE1 C 28.918 9.340 -9.049 1.00 . A A . 9 HIS CE1 1 1
1 147 1 1 9 HIS CG C 28.447 7.686 -7.670 1.00 . A A . 9 HIS CG 1 1
1 148 1 1 9 HIS H H 26.392 4.385 -5.952 1.00 . A A . 9 HIS H 1 1
1 149 1 1 9 HIS HA H 26.357 6.111 -7.091 1.00 . A A . 9 HIS HA 1 1
1 150 1 1 9 HIS HB2 H 28.612 6.301 -6.188 1.00 . A A . 9 HIS HB2 1 1
1 151 1 1 9 HIS HB3 H 29.148 5.779 -7.557 1.00 . A A . 9 HIS HB3 1 1
1 152 1 1 9 HIS HD1 H 29.721 7.476 -9.363 1.00 . A A . 9 HIS HD1 1 1
1 153 1 1 9 HIS HD2 H 27.340 8.888 -6.436 1.00 . A A . 9 HIS HD2 1 1
1 154 1 1 9 HIS HE1 H 29.260 9.823 -9.766 1.00 . A A . 9 HIS HE1 1 1
1 155 1 1 9 HIS HE2 H 27.920 10.648 -8.002 1.00 . A A . 9 HIS HE2 1 1
1 156 1 1 9 HIS N N 26.979 4.340 -6.580 1.00 . A A . 9 HIS N 1 1
1 157 1 1 9 HIS ND1 N 29.096 8.051 -8.831 1.00 . A A . 9 HIS ND1 1 1
1 158 1 1 9 HIS NE2 N 28.171 9.828 -8.077 1.00 . A A . 9 HIS NE2 1 1
1 159 1 1 9 HIS O O 27.735 5.862 -9.673 1.00 . A A . 9 HIS O 1 1
1 160 1 1 10 HIS C C 25.439 5.455 -11.576 1.00 . A A . 10 HIS C 1 1
1 161 1 1 10 HIS CA C 25.779 4.226 -10.719 1.00 . A A . 10 HIS CA 1 1
1 162 1 1 10 HIS CB C 24.679 3.174 -10.883 1.00 . A A . 10 HIS CB 1 1
1 163 1 1 10 HIS CD2 C 23.546 3.322 -13.215 1.00 . A A . 10 HIS CD2 1 1
1 164 1 1 10 HIS CE1 C 24.624 1.681 -14.190 1.00 . A A . 10 HIS CE1 1 1
1 165 1 1 10 HIS CG C 24.406 2.804 -12.308 1.00 . A A . 10 HIS CG 1 1
1 166 1 1 10 HIS H H 25.387 4.147 -8.797 1.00 . A A . 10 HIS H 1 1
1 167 1 1 10 HIS HA H 26.599 3.846 -11.069 1.00 . A A . 10 HIS HA 1 1
1 168 1 1 10 HIS HB2 H 24.945 2.368 -10.413 1.00 . A A . 10 HIS HB2 1 1
1 169 1 1 10 HIS HB3 H 23.856 3.521 -10.504 1.00 . A A . 10 HIS HB3 1 1
1 170 1 1 10 HIS HD2 H 22.959 4.031 -13.077 1.00 . A A . 10 HIS HD2 1 1
1 171 1 1 10 HIS HE1 H 24.913 1.066 -14.824 1.00 . A A . 10 HIS HE1 1 1
1 172 1 1 10 HIS HE2 H 23.266 2.740 -15.107 1.00 . A A . 10 HIS HE2 1 1
1 173 1 1 10 HIS N N 25.975 4.522 -9.300 1.00 . A A . 10 HIS N 1 1
1 174 1 1 10 HIS ND1 N 25.067 1.778 -12.950 1.00 . A A . 10 HIS ND1 1 1
1 175 1 1 10 HIS NE2 N 23.700 2.607 -14.377 1.00 . A A . 10 HIS NE2 1 1
1 176 1 1 10 HIS O O 25.969 5.599 -12.677 1.00 . A A . 10 HIS O 1 1
1 177 1 1 11 ASP C C 23.837 8.677 -10.903 1.00 . A A . 11 ASP C 1 1
1 178 1 1 11 ASP CA C 24.203 7.531 -11.840 1.00 . A A . 11 ASP CA 1 1
1 179 1 1 11 ASP CB C 23.030 7.230 -12.775 1.00 . A A . 11 ASP CB 1 1
1 180 1 1 11 ASP CG C 21.795 6.765 -12.030 1.00 . A A . 11 ASP CG 1 1
1 181 1 1 11 ASP H H 24.145 6.275 -10.341 1.00 . A A . 11 ASP H 1 1
1 182 1 1 11 ASP HA H 24.958 7.809 -12.381 1.00 . A A . 11 ASP HA 1 1
1 183 1 1 11 ASP HB2 H 22.800 8.036 -13.264 1.00 . A A . 11 ASP HB2 1 1
1 184 1 1 11 ASP HB3 H 23.289 6.529 -13.393 1.00 . A A . 11 ASP HB3 1 1
1 185 1 1 11 ASP N N 24.568 6.337 -11.087 1.00 . A A . 11 ASP N 1 1
1 186 1 1 11 ASP O O 23.447 8.454 -9.757 1.00 . A A . 11 ASP O 1 1
1 187 1 1 11 ASP OD1 O 21.846 6.681 -10.784 1.00 . A A . 11 ASP OD1 1 1
1 188 1 1 11 ASP OD2 O 20.772 6.482 -12.689 1.00 . A A . 11 ASP OD2 1 1
1 189 1 1 12 TYR C C 22.169 11.172 -10.190 1.00 . A A . 12 TYR C 1 1
1 190 1 1 12 TYR CA C 23.651 11.090 -10.608 1.00 . A A . 12 TYR CA 1 1
1 191 1 1 12 TYR CB C 24.034 12.352 -11.384 1.00 . A A . 12 TYR CB 1 1
1 192 1 1 12 TYR CD1 C 26.006 11.912 -12.897 1.00 . A A . 12 TYR CD1 1 1
1 193 1 1 12 TYR CD2 C 26.397 13.057 -10.846 1.00 . A A . 12 TYR CD2 1 1
1 194 1 1 12 TYR CE1 C 27.352 11.992 -13.204 1.00 . A A . 12 TYR CE1 1 1
1 195 1 1 12 TYR CE2 C 27.744 13.142 -11.143 1.00 . A A . 12 TYR CE2 1 1
1 196 1 1 12 TYR CG C 25.507 12.443 -11.715 1.00 . A A . 12 TYR CG 1 1
1 197 1 1 12 TYR CZ C 28.215 12.608 -12.324 1.00 . A A . 12 TYR CZ 1 1
1 198 1 1 12 TYR H H 24.242 10.074 -12.197 1.00 . A A . 12 TYR H 1 1
1 199 1 1 12 TYR HA H 24.183 11.071 -9.797 1.00 . A A . 12 TYR HA 1 1
1 200 1 1 12 TYR HB2 H 23.541 12.367 -12.219 1.00 . A A . 12 TYR HB2 1 1
1 201 1 1 12 TYR HB3 H 23.802 13.128 -10.852 1.00 . A A . 12 TYR HB3 1 1
1 202 1 1 12 TYR HD1 H 25.426 11.495 -13.493 1.00 . A A . 12 TYR HD1 1 1
1 203 1 1 12 TYR HD2 H 26.082 13.419 -10.048 1.00 . A A . 12 TYR HD2 1 1
1 204 1 1 12 TYR HE1 H 27.672 11.632 -13.999 1.00 . A A . 12 TYR HE1 1 1
1 205 1 1 12 TYR HE2 H 28.329 13.558 -10.551 1.00 . A A . 12 TYR HE2 1 1
1 206 1 1 12 TYR HH H 29.930 13.252 -12.125 1.00 . A A . 12 TYR HH 1 1
1 207 1 1 12 TYR N N 23.968 9.902 -11.399 1.00 . A A . 12 TYR N 1 1
1 208 1 1 12 TYR O O 21.874 11.532 -9.050 1.00 . A A . 12 TYR O 1 1
1 209 1 1 12 TYR OH O 29.555 12.690 -12.624 1.00 . A A . 12 TYR OH 1 1
1 210 1 1 13 ASP C C 19.213 9.551 -11.337 1.00 . A A . 13 ASP C 1 1
1 211 1 1 13 ASP CA C 19.839 10.859 -10.858 1.00 . A A . 13 ASP CA 1 1
1 212 1 1 13 ASP CB C 19.201 12.050 -11.576 1.00 . A A . 13 ASP CB 1 1
1 213 1 1 13 ASP CG C 17.821 12.387 -11.042 1.00 . A A . 13 ASP CG 1 1
1 214 1 1 13 ASP H H 21.479 10.571 -11.905 1.00 . A A . 13 ASP H 1 1
1 215 1 1 13 ASP HA H 19.678 10.949 -9.906 1.00 . A A . 13 ASP HA 1 1
1 216 1 1 13 ASP HB2 H 19.766 12.830 -11.460 1.00 . A A . 13 ASP HB2 1 1
1 217 1 1 13 ASP HB3 H 19.114 11.841 -12.520 1.00 . A A . 13 ASP HB3 1 1
1 218 1 1 13 ASP N N 21.274 10.829 -11.111 1.00 . A A . 13 ASP N 1 1
1 219 1 1 13 ASP O O 19.740 8.902 -12.241 1.00 . A A . 13 ASP O 1 1
1 220 1 1 13 ASP OD1 O 17.355 11.691 -10.116 1.00 . A A . 13 ASP OD1 1 1
1 221 1 1 13 ASP OD2 O 17.204 13.347 -11.550 1.00 . A A . 13 ASP OD2 1 1
1 222 1 1 14 ILE C C 16.120 8.206 -11.871 1.00 . A A . 14 ILE C 1 1
1 223 1 1 14 ILE CA C 17.416 7.927 -11.107 1.00 . A A . 14 ILE CA 1 1
1 224 1 1 14 ILE CB C 17.068 7.095 -9.861 1.00 . A A . 14 ILE CB 1 1
1 225 1 1 14 ILE CD1 C 18.076 5.979 -7.804 1.00 . A A . 14 ILE CD1 1 1
1 226 1 1 14 ILE CG1 C 18.332 6.793 -9.053 1.00 . A A . 14 ILE CG1 1 1
1 227 1 1 14 ILE CG2 C 16.375 5.803 -10.263 1.00 . A A . 14 ILE CG2 1 1
1 228 1 1 14 ILE H H 17.701 9.604 -10.107 1.00 . A A . 14 ILE H 1 1
1 229 1 1 14 ILE HA H 18.014 7.390 -11.649 1.00 . A A . 14 ILE HA 1 1
1 230 1 1 14 ILE HB H 16.462 7.610 -9.304 1.00 . A A . 14 ILE HB 1 1
1 231 1 1 14 ILE HD11 H 18.919 5.833 -7.345 1.00 . A A . 14 ILE HD11 1 1
1 232 1 1 14 ILE HD12 H 17.466 6.467 -7.229 1.00 . A A . 14 ILE HD12 1 1
1 233 1 1 14 ILE HD13 H 17.684 5.128 -8.056 1.00 . A A . 14 ILE HD13 1 1
1 234 1 1 14 ILE HG12 H 18.948 6.294 -9.612 1.00 . A A . 14 ILE HG12 1 1
1 235 1 1 14 ILE HG13 H 18.738 7.632 -8.784 1.00 . A A . 14 ILE HG13 1 1
1 236 1 1 14 ILE HG21 H 16.172 5.292 -9.464 1.00 . A A . 14 ILE HG21 1 1
1 237 1 1 14 ILE HG22 H 15.556 6.018 -10.735 1.00 . A A . 14 ILE HG22 1 1
1 238 1 1 14 ILE HG23 H 16.966 5.294 -10.840 1.00 . A A . 14 ILE HG23 1 1
1 239 1 1 14 ILE N N 18.092 9.165 -10.735 1.00 . A A . 14 ILE N 1 1
1 240 1 1 14 ILE O O 15.261 8.942 -11.386 1.00 . A A . 14 ILE O 1 1
1 241 1 1 15 PRO C C 13.749 6.680 -13.684 1.00 . A A . 15 PRO C 1 1
1 242 1 1 15 PRO CA C 14.737 7.834 -13.835 1.00 . A A . 15 PRO CA 1 1
1 243 1 1 15 PRO CB C 15.239 7.889 -15.273 1.00 . A A . 15 PRO CB 1 1
1 244 1 1 15 PRO CD C 17.097 7.212 -13.928 1.00 . A A . 15 PRO CD 1 1
1 245 1 1 15 PRO CG C 16.423 6.986 -15.258 1.00 . A A . 15 PRO CG 1 1
1 246 1 1 15 PRO HA H 14.315 8.674 -13.594 1.00 . A A . 15 PRO HA 1 1
1 247 1 1 15 PRO HB2 H 14.555 7.558 -15.876 1.00 . A A . 15 PRO HB2 1 1
1 248 1 1 15 PRO HB3 H 15.496 8.796 -15.501 1.00 . A A . 15 PRO HB3 1 1
1 249 1 1 15 PRO HD2 H 17.432 6.373 -13.574 1.00 . A A . 15 PRO HD2 1 1
1 250 1 1 15 PRO HD3 H 17.804 7.863 -14.053 1.00 . A A . 15 PRO HD3 1 1
1 251 1 1 15 PRO HG2 H 16.130 6.064 -15.339 1.00 . A A . 15 PRO HG2 1 1
1 252 1 1 15 PRO HG3 H 17.019 7.221 -15.986 1.00 . A A . 15 PRO HG3 1 1
1 253 1 1 15 PRO N N 15.971 7.620 -13.074 1.00 . A A . 15 PRO N 1 1
1 254 1 1 15 PRO O O 14.141 5.520 -13.811 1.00 . A A . 15 PRO O 1 1
1 255 1 1 16 THR C C 10.410 6.122 -14.365 1.00 . A A . 16 THR C 1 1
1 256 1 1 16 THR CA C 11.456 5.983 -13.254 1.00 . A A . 16 THR CA 1 1
1 257 1 1 16 THR CB C 10.751 6.117 -11.893 1.00 . A A . 16 THR CB 1 1
1 258 1 1 16 THR CG2 C 11.749 5.955 -10.755 1.00 . A A . 16 THR CG2 1 1
1 259 1 1 16 THR H H 12.181 7.799 -13.353 1.00 . A A . 16 THR H 1 1
1 260 1 1 16 THR HA H 11.884 5.113 -13.282 1.00 . A A . 16 THR HA 1 1
1 261 1 1 16 THR HB H 10.078 5.424 -11.809 1.00 . A A . 16 THR HB 1 1
1 262 1 1 16 THR HG1 H 9.876 7.658 -12.558 1.00 . A A . 16 THR HG1 1 1
1 263 1 1 16 THR HG21 H 12.438 6.635 -10.820 1.00 . A A . 16 THR HG21 1 1
1 264 1 1 16 THR HG22 H 11.296 6.046 -9.902 1.00 . A A . 16 THR HG22 1 1
1 265 1 1 16 THR HG23 H 12.165 5.080 -10.800 1.00 . A A . 16 THR HG23 1 1
1 266 1 1 16 THR N N 12.486 6.998 -13.417 1.00 . A A . 16 THR N 1 1
1 267 1 1 16 THR O O 9.928 7.226 -14.620 1.00 . A A . 16 THR O 1 1
1 268 1 1 16 THR OG1 O 10.124 7.402 -11.798 1.00 . A A . 16 THR OG1 1 1
1 269 1 1 17 THR C C 7.940 4.089 -15.739 1.00 . A A . 17 THR C 1 1
1 270 1 1 17 THR CA C 9.116 5.003 -16.101 1.00 . A A . 17 THR CA 1 1
1 271 1 1 17 THR CB C 9.743 4.503 -17.414 1.00 . A A . 17 THR CB 1 1
1 272 1 1 17 THR CG2 C 10.900 5.398 -17.830 1.00 . A A . 17 THR CG2 1 1
1 273 1 1 17 THR H H 10.433 4.238 -14.853 1.00 . A A . 17 THR H 1 1
1 274 1 1 17 THR HA H 8.823 5.916 -16.242 1.00 . A A . 17 THR HA 1 1
1 275 1 1 17 THR HB H 9.075 4.523 -18.117 1.00 . A A . 17 THR HB 1 1
1 276 1 1 17 THR HG1 H 9.769 2.771 -16.650 1.00 . A A . 17 THR HG1 1 1
1 277 1 1 17 THR HG21 H 11.288 5.076 -18.659 1.00 . A A . 17 THR HG21 1 1
1 278 1 1 17 THR HG22 H 10.586 6.306 -17.960 1.00 . A A . 17 THR HG22 1 1
1 279 1 1 17 THR HG23 H 11.584 5.398 -17.141 1.00 . A A . 17 THR HG23 1 1
1 280 1 1 17 THR N N 10.092 5.010 -15.019 1.00 . A A . 17 THR N 1 1
1 281 1 1 17 THR O O 8.151 2.957 -15.302 1.00 . A A . 17 THR O 1 1
1 282 1 1 17 THR OG1 O 10.216 3.161 -17.245 1.00 . A A . 17 THR OG1 1 1
1 283 1 1 18 GLU C C 5.365 2.483 -16.414 1.00 . A A . 18 GLU C 1 1
1 284 1 1 18 GLU CA C 5.527 3.768 -15.589 1.00 . A A . 18 GLU CA 1 1
1 285 1 1 18 GLU CB C 4.268 4.625 -15.739 1.00 . A A . 18 GLU CB 1 1
1 286 1 1 18 GLU CD C 2.983 6.677 -15.016 1.00 . A A . 18 GLU CD 1 1
1 287 1 1 18 GLU CG C 4.242 5.850 -14.840 1.00 . A A . 18 GLU CG 1 1
1 288 1 1 18 GLU H H 6.503 5.340 -16.224 1.00 . A A . 18 GLU H 1 1
1 289 1 1 18 GLU HA H 5.588 3.505 -14.657 1.00 . A A . 18 GLU HA 1 1
1 290 1 1 18 GLU HB2 H 4.207 4.930 -16.658 1.00 . A A . 18 GLU HB2 1 1
1 291 1 1 18 GLU HB3 H 3.494 4.082 -15.522 1.00 . A A . 18 GLU HB3 1 1
1 292 1 1 18 GLU HG2 H 4.287 5.564 -13.914 1.00 . A A . 18 GLU HG2 1 1
1 293 1 1 18 GLU HG3 H 5.003 6.413 -15.050 1.00 . A A . 18 GLU HG3 1 1
1 294 1 1 18 GLU N N 6.708 4.565 -15.914 1.00 . A A . 18 GLU N 1 1
1 295 1 1 18 GLU O O 5.003 1.443 -15.862 1.00 . A A . 18 GLU O 1 1
1 296 1 1 18 GLU OE1 O 2.130 6.293 -15.844 1.00 . A A . 18 GLU OE1 1 1
1 297 1 1 18 GLU OE2 O 2.848 7.710 -14.329 1.00 . A A . 18 GLU OE2 1 1
1 298 1 1 19 ASN C C 6.441 0.229 -18.182 1.00 . A A . 19 ASN C 1 1
1 299 1 1 19 ASN CA C 5.472 1.360 -18.567 1.00 . A A . 19 ASN CA 1 1
1 300 1 1 19 ASN CB C 5.688 1.739 -20.033 1.00 . A A . 19 ASN CB 1 1
1 301 1 1 19 ASN CG C 4.703 2.785 -20.516 1.00 . A A . 19 ASN CG 1 1
1 302 1 1 19 ASN H H 5.874 3.234 -18.159 1.00 . A A . 19 ASN H 1 1
1 303 1 1 19 ASN HA H 4.550 1.069 -18.477 1.00 . A A . 19 ASN HA 1 1
1 304 1 1 19 ASN HB2 H 6.584 2.096 -20.139 1.00 . A A . 19 ASN HB2 1 1
1 305 1 1 19 ASN HB3 H 5.579 0.948 -20.583 1.00 . A A . 19 ASN HB3 1 1
1 306 1 1 19 ASN HD21 H 4.289 3.765 -22.102 1.00 . A A . 19 ASN HD21 1 1
1 307 1 1 19 ASN HD22 H 5.437 2.832 -22.278 1.00 . A A . 19 ASN HD22 1 1
1 308 1 1 19 ASN N N 5.627 2.537 -17.720 1.00 . A A . 19 ASN N 1 1
1 309 1 1 19 ASN ND2 N 4.825 3.173 -21.781 1.00 . A A . 19 ASN ND2 1 1
1 310 1 1 19 ASN O O 7.609 0.486 -17.887 1.00 . A A . 19 ASN O 1 1
1 311 1 1 19 ASN OD1 O 3.845 3.241 -19.761 1.00 . A A . 19 ASN OD1 1 1
1 312 1 1 20 LEU C C 7.955 -2.489 -18.820 1.00 . A A . 20 LEU C 1 1
1 313 1 1 20 LEU CA C 6.796 -2.189 -17.840 1.00 . A A . 20 LEU CA 1 1
1 314 1 1 20 LEU CB C 5.909 -3.434 -17.682 1.00 . A A . 20 LEU CB 1 1
1 315 1 1 20 LEU CD1 C 3.831 -4.541 -16.689 1.00 . A A . 20 LEU CD1 1 1
1 316 1 1 20 LEU CD2 C 5.334 -3.126 -15.270 1.00 . A A . 20 LEU CD2 1 1
1 317 1 1 20 LEU CG C 4.766 -3.334 -16.663 1.00 . A A . 20 LEU CG 1 1
1 318 1 1 20 LEU H H 5.146 -1.212 -18.366 1.00 . A A . 20 LEU H 1 1
1 319 1 1 20 LEU HA H 7.228 -1.958 -17.003 1.00 . A A . 20 LEU HA 1 1
1 320 1 1 20 LEU HB2 H 5.527 -3.646 -18.548 1.00 . A A . 20 LEU HB2 1 1
1 321 1 1 20 LEU HB3 H 6.475 -4.180 -17.431 1.00 . A A . 20 LEU HB3 1 1
1 322 1 1 20 LEU HD11 H 3.131 -4.423 -16.027 1.00 . A A . 20 LEU HD11 1 1
1 323 1 1 20 LEU HD12 H 3.432 -4.623 -17.570 1.00 . A A . 20 LEU HD12 1 1
1 324 1 1 20 LEU HD13 H 4.333 -5.345 -16.486 1.00 . A A . 20 LEU HD13 1 1
1 325 1 1 20 LEU HD21 H 4.608 -3.064 -14.630 1.00 . A A . 20 LEU HD21 1 1
1 326 1 1 20 LEU HD22 H 5.905 -3.875 -15.038 1.00 . A A . 20 LEU HD22 1 1
1 327 1 1 20 LEU HD23 H 5.853 -2.307 -15.251 1.00 . A A . 20 LEU HD23 1 1
1 328 1 1 20 LEU HG H 4.227 -2.568 -16.914 1.00 . A A . 20 LEU HG 1 1
1 329 1 1 20 LEU N N 5.963 -1.017 -18.176 1.00 . A A . 20 LEU N 1 1
1 330 1 1 20 LEU O O 9.076 -2.789 -18.408 1.00 . A A . 20 LEU O 1 1
1 331 1 1 21 TYR C C 8.605 -4.098 -21.657 1.00 . A A . 21 TYR C 1 1
1 332 1 1 21 TYR CA C 8.568 -2.613 -21.266 1.00 . A A . 21 TYR CA 1 1
1 333 1 1 21 TYR CB C 9.975 -1.978 -21.133 1.00 . A A . 21 TYR CB 1 1
1 334 1 1 21 TYR CD1 C 10.161 -0.326 -23.034 1.00 . A A . 21 TYR CD1 1 1
1 335 1 1 21 TYR CD2 C 11.576 -2.243 -23.069 1.00 . A A . 21 TYR CD2 1 1
1 336 1 1 21 TYR CE1 C 10.712 0.107 -24.225 1.00 . A A . 21 TYR CE1 1 1
1 337 1 1 21 TYR CE2 C 12.132 -1.817 -24.259 1.00 . A A . 21 TYR CE2 1 1
1 338 1 1 21 TYR CG C 10.581 -1.508 -22.437 1.00 . A A . 21 TYR CG 1 1
1 339 1 1 21 TYR CZ C 11.697 -0.641 -24.833 1.00 . A A . 21 TYR CZ 1 1
1 340 1 1 21 TYR H H 6.873 -2.213 -20.427 1.00 . A A . 21 TYR H 1 1
1 341 1 1 21 TYR HA H 8.160 -2.161 -22.022 1.00 . A A . 21 TYR HA 1 1
1 342 1 1 21 TYR HB2 H 9.914 -1.210 -20.545 1.00 . A A . 21 TYR HB2 1 1
1 343 1 1 21 TYR HB3 H 10.577 -2.635 -20.750 1.00 . A A . 21 TYR HB3 1 1
1 344 1 1 21 TYR HD1 H 9.497 0.180 -22.626 1.00 . A A . 21 TYR HD1 1 1
1 345 1 1 21 TYR HD2 H 11.871 -3.037 -22.684 1.00 . A A . 21 TYR HD2 1 1
1 346 1 1 21 TYR HE1 H 10.420 0.900 -24.614 1.00 . A A . 21 TYR HE1 1 1
1 347 1 1 21 TYR HE2 H 12.796 -2.321 -24.672 1.00 . A A . 21 TYR HE2 1 1
1 348 1 1 21 TYR HH H 12.931 -0.666 -26.206 1.00 . A A . 21 TYR HH 1 1
1 349 1 1 21 TYR N N 7.651 -2.398 -20.111 1.00 . A A . 21 TYR N 1 1
1 350 1 1 21 TYR O O 8.316 -4.968 -20.836 1.00 . A A . 21 TYR O 1 1
1 351 1 1 21 TYR OH O 12.248 -0.213 -26.019 1.00 . A A . 21 TYR OH 1 1
1 352 1 1 22 PHE C C 10.013 -6.677 -22.717 1.00 . A A . 22 PHE C 1 1
1 353 1 1 22 PHE CA C 8.996 -5.759 -23.398 1.00 . A A . 22 PHE CA 1 1
1 354 1 1 22 PHE CB C 9.254 -5.760 -24.907 1.00 . A A . 22 PHE CB 1 1
1 355 1 1 22 PHE CD1 C 8.352 -3.670 -25.962 1.00 . A A . 22 PHE CD1 1 1
1 356 1 1 22 PHE CD2 C 7.095 -5.682 -26.183 1.00 . A A . 22 PHE CD2 1 1
1 357 1 1 22 PHE CE1 C 7.397 -2.988 -26.691 1.00 . A A . 22 PHE CE1 1 1
1 358 1 1 22 PHE CE2 C 6.136 -5.007 -26.914 1.00 . A A . 22 PHE CE2 1 1
1 359 1 1 22 PHE CG C 8.213 -5.022 -25.700 1.00 . A A . 22 PHE CG 1 1
1 360 1 1 22 PHE CZ C 6.287 -3.657 -27.168 1.00 . A A . 22 PHE CZ 1 1
1 361 1 1 22 PHE H H 9.169 -3.800 -23.504 1.00 . A A . 22 PHE H 1 1
1 362 1 1 22 PHE HA H 8.120 -6.151 -23.256 1.00 . A A . 22 PHE HA 1 1
1 363 1 1 22 PHE HB2 H 10.111 -5.339 -25.078 1.00 . A A . 22 PHE HB2 1 1
1 364 1 1 22 PHE HB3 H 9.271 -6.678 -25.220 1.00 . A A . 22 PHE HB3 1 1
1 365 1 1 22 PHE HD1 H 9.099 -3.215 -25.643 1.00 . A A . 22 PHE HD1 1 1
1 366 1 1 22 PHE HD2 H 6.989 -6.591 -26.015 1.00 . A A . 22 PHE HD2 1 1
1 367 1 1 22 PHE HE1 H 7.501 -2.080 -26.860 1.00 . A A . 22 PHE HE1 1 1
1 368 1 1 22 PHE HE2 H 5.389 -5.459 -27.233 1.00 . A A . 22 PHE HE2 1 1
1 369 1 1 22 PHE HZ H 5.643 -3.200 -27.658 1.00 . A A . 22 PHE HZ 1 1
1 370 1 1 22 PHE N N 8.959 -4.382 -22.908 1.00 . A A . 22 PHE N 1 1
1 371 1 1 22 PHE O O 9.688 -7.819 -22.390 1.00 . A A . 22 PHE O 1 1
1 372 1 1 23 GLN C C 12.944 -6.341 -20.680 1.00 . A A . 23 GLN C 1 1
1 373 1 1 23 GLN CA C 12.255 -7.028 -21.870 1.00 . A A . 23 GLN CA 1 1
1 374 1 1 23 GLN CB C 13.313 -7.423 -22.902 1.00 . A A . 23 GLN CB 1 1
1 375 1 1 23 GLN CD C 13.841 -8.608 -25.069 1.00 . A A . 23 GLN CD 1 1
1 376 1 1 23 GLN CG C 12.766 -8.226 -24.071 1.00 . A A . 23 GLN CG 1 1
1 377 1 1 23 GLN H H 11.502 -5.407 -22.712 1.00 . A A . 23 GLN H 1 1
1 378 1 1 23 GLN HA H 11.819 -7.847 -21.589 1.00 . A A . 23 GLN HA 1 1
1 379 1 1 23 GLN HB2 H 13.716 -6.617 -23.259 1.00 . A A . 23 GLN HB2 1 1
1 380 1 1 23 GLN HB3 H 13.990 -7.963 -22.464 1.00 . A A . 23 GLN HB3 1 1
1 381 1 1 23 GLN HE21 H 12.621 -9.545 -26.201 1.00 . A A . 23 GLN HE21 1 1
1 382 1 1 23 GLN HE22 H 14.021 -9.567 -26.711 1.00 . A A . 23 GLN HE22 1 1
1 383 1 1 23 GLN HG2 H 12.365 -9.042 -23.734 1.00 . A A . 23 GLN HG2 1 1
1 384 1 1 23 GLN HG3 H 12.100 -7.695 -24.536 1.00 . A A . 23 GLN HG3 1 1
1 385 1 1 23 GLN N N 11.234 -6.197 -22.502 1.00 . A A . 23 GLN N 1 1
1 386 1 1 23 GLN NE2 N 13.448 -9.324 -26.117 1.00 . A A . 23 GLN NE2 1 1
1 387 1 1 23 GLN O O 13.410 -5.210 -20.811 1.00 . A A . 23 GLN O 1 1
1 388 1 1 23 GLN OE1 O 15.011 -8.265 -24.902 1.00 . A A . 23 GLN OE1 1 1
1 389 1 1 24 GLY C C 14.301 -7.540 -17.516 1.00 . A A . 24 GLY C 1 1
1 390 1 1 24 GLY CA C 13.688 -6.447 -18.371 1.00 . A A . 24 GLY CA 1 1
1 391 1 1 24 GLY H H 12.692 -7.789 -19.367 1.00 . A A . 24 GLY H 1 1
1 392 1 1 24 GLY HA2 H 14.393 -5.846 -18.660 1.00 . A A . 24 GLY HA2 1 1
1 393 1 1 24 GLY HA3 H 13.053 -5.948 -17.833 1.00 . A A . 24 GLY HA3 1 1
1 394 1 1 24 GLY N N 13.016 -7.008 -19.527 1.00 . A A . 24 GLY N 1 1
1 395 1 1 24 GLY O O 13.771 -8.649 -17.454 1.00 . A A . 24 GLY O 1 1
1 396 1 1 25 ALA C C 15.225 -8.296 -14.703 1.00 . A A . 25 ALA C 1 1
1 397 1 1 25 ALA CA C 16.052 -8.214 -15.977 1.00 . A A . 25 ALA CA 1 1
1 398 1 1 25 ALA CB C 17.479 -7.798 -15.664 1.00 . A A . 25 ALA CB 1 1
1 399 1 1 25 ALA H H 15.847 -6.499 -16.920 1.00 . A A . 25 ALA H 1 1
1 400 1 1 25 ALA HA H 16.064 -9.087 -16.402 1.00 . A A . 25 ALA HA 1 1
1 401 1 1 25 ALA HB1 H 17.881 -8.460 -15.080 1.00 . A A . 25 ALA HB1 1 1
1 402 1 1 25 ALA HB2 H 17.980 -7.741 -16.493 1.00 . A A . 25 ALA HB2 1 1
1 403 1 1 25 ALA HB3 H 17.467 -6.934 -15.223 1.00 . A A . 25 ALA HB3 1 1
1 404 1 1 25 ALA N N 15.415 -7.240 -16.854 1.00 . A A . 25 ALA N 1 1
1 405 1 1 25 ALA O O 14.770 -7.270 -14.197 1.00 . A A . 25 ALA O 1 1
1 406 1 1 26 MET C C 14.880 -8.983 -11.726 1.00 . A A . 26 MET C 1 1
1 407 1 1 26 MET CA C 14.226 -9.633 -12.954 1.00 . A A . 26 MET CA 1 1
1 408 1 1 26 MET CB C 13.962 -11.112 -12.666 1.00 . A A . 26 MET CB 1 1
1 409 1 1 26 MET CE C 10.806 -11.301 -12.490 1.00 . A A . 26 MET CE 1 1
1 410 1 1 26 MET CG C 13.205 -11.832 -13.770 1.00 . A A . 26 MET CG 1 1
1 411 1 1 26 MET H H 15.282 -10.251 -14.498 1.00 . A A . 26 MET H 1 1
1 412 1 1 26 MET HA H 13.367 -9.207 -13.103 1.00 . A A . 26 MET HA 1 1
1 413 1 1 26 MET HB2 H 14.811 -11.563 -12.545 1.00 . A A . 26 MET HB2 1 1
1 414 1 1 26 MET HB3 H 13.436 -11.181 -11.853 1.00 . A A . 26 MET HB3 1 1
1 415 1 1 26 MET HE1 H 9.906 -10.941 -12.534 1.00 . A A . 26 MET HE1 1 1
1 416 1 1 26 MET HE2 H 10.776 -12.244 -12.266 1.00 . A A . 26 MET HE2 1 1
1 417 1 1 26 MET HE3 H 11.324 -10.819 -11.827 1.00 . A A . 26 MET HE3 1 1
1 418 1 1 26 MET HG2 H 13.723 -11.785 -14.589 1.00 . A A . 26 MET HG2 1 1
1 419 1 1 26 MET HG3 H 13.074 -12.758 -13.512 1.00 . A A . 26 MET HG3 1 1
1 420 1 1 26 MET N N 15.021 -9.499 -14.173 1.00 . A A . 26 MET N 1 1
1 421 1 1 26 MET O O 14.198 -8.312 -10.951 1.00 . A A . 26 MET O 1 1
1 422 1 1 26 MET SD S 11.585 -11.109 -14.091 1.00 . A A . 26 MET SD 1 1
1 423 1 1 27 GLY C C 16.909 -9.492 -9.211 1.00 . A A . 310 GLY C 1 1
1 424 1 1 27 GLY CA C 16.885 -8.576 -10.417 1.00 . A A . 310 GLY CA 1 1
1 425 1 1 27 GLY H H 16.704 -9.664 -12.020 1.00 . A A . 310 GLY H 1 1
1 426 1 1 27 GLY HA2 H 17.799 -8.377 -10.673 1.00 . A A . 310 GLY HA2 1 1
1 427 1 1 27 GLY HA3 H 16.448 -7.747 -10.167 1.00 . A A . 310 GLY HA3 1 1
1 428 1 1 27 GLY N N 16.187 -9.172 -11.541 1.00 . A A . 310 GLY N 1 1
1 429 1 1 27 GLY O O 16.116 -10.428 -9.114 1.00 . A A . 310 GLY O 1 1
1 430 1 1 28 ILE C C 17.976 -9.265 -5.752 1.00 . A A . 311 ILE C 1 1
1 431 1 1 28 ILE CA C 17.943 -10.026 -7.077 1.00 . A A . 311 ILE CA 1 1
1 432 1 1 28 ILE CB C 19.209 -10.906 -7.133 1.00 . A A . 311 ILE CB 1 1
1 433 1 1 28 ILE CD1 C 20.338 -12.785 -8.431 1.00 . A A . 311 ILE CD1 1 1
1 434 1 1 28 ILE CG1 C 19.138 -11.870 -8.318 1.00 . A A . 311 ILE CG1 1 1
1 435 1 1 28 ILE CG2 C 19.374 -11.680 -5.834 1.00 . A A . 311 ILE CG2 1 1
1 436 1 1 28 ILE H H 18.408 -8.593 -8.371 1.00 . A A . 311 ILE H 1 1
1 437 1 1 28 ILE HA H 17.181 -10.625 -7.041 1.00 . A A . 311 ILE HA 1 1
1 438 1 1 28 ILE HB H 19.981 -10.329 -7.249 1.00 . A A . 311 ILE HB 1 1
1 439 1 1 28 ILE HD11 H 20.221 -13.364 -9.200 1.00 . A A . 311 ILE HD11 1 1
1 440 1 1 28 ILE HD12 H 21.137 -12.245 -8.540 1.00 . A A . 311 ILE HD12 1 1
1 441 1 1 28 ILE HD13 H 20.404 -13.317 -7.623 1.00 . A A . 311 ILE HD13 1 1
1 442 1 1 28 ILE HG12 H 18.348 -12.425 -8.223 1.00 . A A . 311 ILE HG12 1 1
1 443 1 1 28 ILE HG13 H 19.080 -11.355 -9.138 1.00 . A A . 311 ILE HG13 1 1
1 444 1 1 28 ILE HG21 H 20.149 -12.257 -5.910 1.00 . A A . 311 ILE HG21 1 1
1 445 1 1 28 ILE HG22 H 19.498 -11.051 -5.106 1.00 . A A . 311 ILE HG22 1 1
1 446 1 1 28 ILE HG23 H 18.578 -12.212 -5.682 1.00 . A A . 311 ILE HG23 1 1
1 447 1 1 28 ILE N N 17.825 -9.219 -8.288 1.00 . A A . 311 ILE N 1 1
1 448 1 1 28 ILE O O 18.862 -8.447 -5.505 1.00 . A A . 311 ILE O 1 1
1 449 1 1 29 LEU C C 16.690 -10.178 -2.600 1.00 . A A . 312 LEU C 1 1
1 450 1 1 29 LEU CA C 16.904 -9.015 -3.563 1.00 . A A . 312 LEU CA 1 1
1 451 1 1 29 LEU CB C 15.744 -7.982 -3.442 1.00 . A A . 312 LEU CB 1 1
1 452 1 1 29 LEU CD1 C 14.517 -5.867 -4.097 1.00 . A A . 312 LEU CD1 1 1
1 453 1 1 29 LEU CD2 C 17.014 -5.756 -3.870 1.00 . A A . 312 LEU CD2 1 1
1 454 1 1 29 LEU CG C 15.827 -6.656 -4.253 1.00 . A A . 312 LEU CG 1 1
1 455 1 1 29 LEU H H 16.274 -9.970 -5.145 1.00 . A A . 312 LEU H 1 1
1 456 1 1 29 LEU HA H 17.724 -8.545 -3.348 1.00 . A A . 312 LEU HA 1 1
1 457 1 1 29 LEU HB2 H 14.923 -8.432 -3.698 1.00 . A A . 312 LEU HB2 1 1
1 458 1 1 29 LEU HB3 H 15.657 -7.747 -2.505 1.00 . A A . 312 LEU HB3 1 1
1 459 1 1 29 LEU HD11 H 14.574 -5.042 -4.604 1.00 . A A . 312 LEU HD11 1 1
1 460 1 1 29 LEU HD12 H 13.777 -6.399 -4.427 1.00 . A A . 312 LEU HD12 1 1
1 461 1 1 29 LEU HD13 H 14.372 -5.660 -3.160 1.00 . A A . 312 LEU HD13 1 1
1 462 1 1 29 LEU HD21 H 17.000 -4.954 -4.414 1.00 . A A . 312 LEU HD21 1 1
1 463 1 1 29 LEU HD22 H 16.947 -5.513 -2.933 1.00 . A A . 312 LEU HD22 1 1
1 464 1 1 29 LEU HD23 H 17.845 -6.234 -4.020 1.00 . A A . 312 LEU HD23 1 1
1 465 1 1 29 LEU HG H 15.970 -6.918 -5.176 1.00 . A A . 312 LEU HG 1 1
1 466 1 1 29 LEU N N 16.991 -9.557 -4.909 1.00 . A A . 312 LEU N 1 1
1 467 1 1 29 LEU O O 16.412 -10.006 -1.416 1.00 . A A . 312 LEU O 1 1
1 468 1 1 30 GLY C C 14.993 -12.942 -3.254 1.00 . A A . 313 GLY C 1 1
1 469 1 1 30 GLY CA C 16.276 -12.631 -2.536 1.00 . A A . 313 GLY CA 1 1
1 470 1 1 30 GLY H H 17.228 -11.558 -3.867 1.00 . A A . 313 GLY H 1 1
1 471 1 1 30 GLY HA2 H 16.906 -13.363 -2.626 1.00 . A A . 313 GLY HA2 1 1
1 472 1 1 30 GLY HA3 H 16.117 -12.508 -1.587 1.00 . A A . 313 GLY HA3 1 1
1 473 1 1 30 GLY N N 16.813 -11.415 -3.128 1.00 . A A . 313 GLY N 1 1
1 474 1 1 30 GLY O O 13.935 -12.419 -2.927 1.00 . A A . 313 GLY O 1 1
1 475 1 1 31 SER C C 12.674 -14.546 -4.615 1.00 . A A . 314 SER C 1 1
1 476 1 1 31 SER CA C 13.973 -14.060 -5.230 1.00 . A A . 314 SER CA 1 1
1 477 1 1 31 SER CB C 14.438 -15.000 -6.367 1.00 . A A . 314 SER CB 1 1
1 478 1 1 31 SER H H 15.747 -14.291 -4.430 1.00 . A A . 314 SER H 1 1
1 479 1 1 31 SER HA H 13.765 -13.189 -5.602 1.00 . A A . 314 SER HA 1 1
1 480 1 1 31 SER HB2 H 13.671 -15.299 -6.881 1.00 . A A . 314 SER HB2 1 1
1 481 1 1 31 SER HB3 H 15.018 -14.518 -6.977 1.00 . A A . 314 SER HB3 1 1
1 482 1 1 31 SER HG H 15.376 -16.631 -6.452 1.00 . A A . 314 SER HG 1 1
1 483 1 1 31 SER N N 15.049 -13.813 -4.275 1.00 . A A . 314 SER N 1 1
1 484 1 1 31 SER O O 11.588 -14.137 -5.019 1.00 . A A . 314 SER O 1 1
1 485 1 1 31 SER OG O 15.129 -16.126 -5.827 1.00 . A A . 314 SER OG 1 1
1 486 1 1 32 GLY C C 10.754 -14.759 -2.168 1.00 . A A . 315 GLY C 1 1
1 487 1 1 32 GLY CA C 11.637 -15.844 -2.740 1.00 . A A . 315 GLY CA 1 1
1 488 1 1 32 GLY H H 13.515 -15.695 -3.288 1.00 . A A . 315 GLY H 1 1
1 489 1 1 32 GLY HA2 H 11.089 -16.434 -3.280 1.00 . A A . 315 GLY HA2 1 1
1 490 1 1 32 GLY HA3 H 11.987 -16.374 -2.007 1.00 . A A . 315 GLY HA3 1 1
1 491 1 1 32 GLY N N 12.762 -15.378 -3.555 1.00 . A A . 315 GLY N 1 1
1 492 1 1 32 GLY O O 9.552 -14.944 -1.994 1.00 . A A . 315 GLY O 1 1
1 493 1 1 33 GLN C C 9.560 -11.913 -2.518 1.00 . A A . 326 GLN C 1 1
1 494 1 1 33 GLN CA C 10.587 -12.372 -1.489 1.00 . A A . 326 GLN CA 1 1
1 495 1 1 33 GLN CB C 11.549 -11.185 -1.212 1.00 . A A . 326 GLN CB 1 1
1 496 1 1 33 GLN CD C 11.958 -11.581 1.282 1.00 . A A . 326 GLN CD 1 1
1 497 1 1 33 GLN CG C 12.597 -11.427 -0.097 1.00 . A A . 326 GLN CG 1 1
1 498 1 1 33 GLN H H 12.164 -13.422 -1.985 1.00 . A A . 326 GLN H 1 1
1 499 1 1 33 GLN HA H 10.124 -12.631 -0.677 1.00 . A A . 326 GLN HA 1 1
1 500 1 1 33 GLN HB2 H 12.018 -10.969 -2.034 1.00 . A A . 326 GLN HB2 1 1
1 501 1 1 33 GLN HB3 H 11.020 -10.408 -0.975 1.00 . A A . 326 GLN HB3 1 1
1 502 1 1 33 GLN HE21 H 11.705 -13.490 1.143 1.00 . A A . 326 GLN HE21 1 1
1 503 1 1 33 GLN HE22 H 11.235 -12.942 2.445 1.00 . A A . 326 GLN HE22 1 1
1 504 1 1 33 GLN HG2 H 13.107 -12.225 -0.305 1.00 . A A . 326 GLN HG2 1 1
1 505 1 1 33 GLN HG3 H 13.222 -10.686 -0.080 1.00 . A A . 326 GLN HG3 1 1
1 506 1 1 33 GLN N N 11.319 -13.558 -1.911 1.00 . A A . 326 GLN N 1 1
1 507 1 1 33 GLN NE2 N 11.588 -12.821 1.670 1.00 . A A . 326 GLN NE2 1 1
1 508 1 1 33 GLN O O 8.536 -11.315 -2.190 1.00 . A A . 326 GLN O 1 1
1 509 1 1 33 GLN OE1 O 11.800 -10.605 2.017 1.00 . A A . 326 GLN OE1 1 1
1 510 1 1 34 LYS C C 7.602 -12.440 -4.913 1.00 . A A . 327 LYS C 1 1
1 511 1 1 34 LYS CA C 8.955 -11.721 -4.888 1.00 . A A . 327 LYS CA 1 1
1 512 1 1 34 LYS CB C 9.691 -11.872 -6.244 1.00 . A A . 327 LYS CB 1 1
1 513 1 1 34 LYS CD C 10.801 -9.542 -6.246 1.00 . A A . 327 LYS CD 1 1
1 514 1 1 34 LYS CE C 12.082 -8.698 -6.401 1.00 . A A . 327 LYS CE 1 1
1 515 1 1 34 LYS CG C 11.004 -11.071 -6.330 1.00 . A A . 327 LYS CG 1 1
1 516 1 1 34 LYS H H 10.452 -12.690 -4.077 1.00 . A A . 327 LYS H 1 1
1 517 1 1 34 LYS HA H 8.774 -10.781 -4.734 1.00 . A A . 327 LYS HA 1 1
1 518 1 1 34 LYS HB2 H 9.884 -12.810 -6.395 1.00 . A A . 327 LYS HB2 1 1
1 519 1 1 34 LYS HB3 H 9.100 -11.586 -6.958 1.00 . A A . 327 LYS HB3 1 1
1 520 1 1 34 LYS HD2 H 10.172 -9.275 -6.933 1.00 . A A . 327 LYS HD2 1 1
1 521 1 1 34 LYS HD3 H 10.394 -9.332 -5.390 1.00 . A A . 327 LYS HD3 1 1
1 522 1 1 34 LYS HE2 H 12.723 -8.962 -5.723 1.00 . A A . 327 LYS HE2 1 1
1 523 1 1 34 LYS HE3 H 12.485 -8.885 -7.263 1.00 . A A . 327 LYS HE3 1 1
1 524 1 1 34 LYS HG2 H 11.593 -11.352 -5.612 1.00 . A A . 327 LYS HG2 1 1
1 525 1 1 34 LYS HG3 H 11.452 -11.285 -7.164 1.00 . A A . 327 LYS HG3 1 1
1 526 1 1 34 LYS HZ1 H 12.599 -6.805 -6.310 1.00 . A A . 327 LYS HZ1 1 1
1 527 1 1 34 LYS HZ2 H 11.314 -6.981 -6.966 1.00 . A A . 327 LYS HZ2 1 1
1 528 1 1 34 LYS HZ3 H 11.405 -7.069 -5.523 1.00 . A A . 327 LYS HZ3 1 1
1 529 1 1 34 LYS N N 9.794 -12.204 -3.813 1.00 . A A . 327 LYS N 1 1
1 530 1 1 34 LYS NZ N 11.825 -7.246 -6.288 1.00 . A A . 327 LYS NZ 1 1
1 531 1 1 34 LYS O O 6.617 -11.902 -5.412 1.00 . A A . 327 LYS O 1 1
1 532 1 1 35 HIS C C 5.317 -13.528 -3.096 1.00 . A A . 328 HIS C 1 1
1 533 1 1 35 HIS CA C 6.261 -14.371 -4.021 1.00 . A A . 328 HIS CA 1 1
1 534 1 1 35 HIS CB C 6.605 -15.810 -3.540 1.00 . A A . 328 HIS CB 1 1
1 535 1 1 35 HIS CD2 C 5.084 -17.104 -1.887 1.00 . A A . 328 HIS CD2 1 1
1 536 1 1 35 HIS CE1 C 3.741 -18.095 -3.322 1.00 . A A . 328 HIS CE1 1 1
1 537 1 1 35 HIS CG C 5.445 -16.683 -3.120 1.00 . A A . 328 HIS CG 1 1
1 538 1 1 35 HIS H H 8.209 -13.978 -3.884 1.00 . A A . 328 HIS H 1 1
1 539 1 1 35 HIS HA H 5.758 -14.510 -4.840 1.00 . A A . 328 HIS HA 1 1
1 540 1 1 35 HIS HB2 H 7.082 -16.262 -4.253 1.00 . A A . 328 HIS HB2 1 1
1 541 1 1 35 HIS HB3 H 7.217 -15.739 -2.790 1.00 . A A . 328 HIS HB3 1 1
1 542 1 1 35 HIS HD2 H 5.481 -16.858 -1.083 1.00 . A A . 328 HIS HD2 1 1
1 543 1 1 35 HIS HE1 H 3.060 -18.615 -3.685 1.00 . A A . 328 HIS HE1 1 1
1 544 1 1 35 HIS HE2 H 3.606 -18.353 -1.397 1.00 . A A . 328 HIS HE2 1 1
1 545 1 1 35 HIS N N 7.521 -13.602 -4.238 1.00 . A A . 328 HIS N 1 1
1 546 1 1 35 HIS ND1 N 4.607 -17.350 -4.001 1.00 . A A . 328 HIS ND1 1 1
1 547 1 1 35 HIS NE2 N 4.023 -17.962 -2.039 1.00 . A A . 328 HIS NE2 1 1
1 548 1 1 35 HIS O O 4.113 -13.451 -3.343 1.00 . A A . 328 HIS O 1 1
1 549 1 1 36 PHE C C 4.779 -10.695 -1.935 1.00 . A A . 329 PHE C 1 1
1 550 1 1 36 PHE CA C 5.192 -11.956 -1.187 1.00 . A A . 329 PHE CA 1 1
1 551 1 1 36 PHE CB C 6.021 -11.590 0.077 1.00 . A A . 329 PHE CB 1 1
1 552 1 1 36 PHE CD1 C 5.482 -13.792 1.222 1.00 . A A . 329 PHE CD1 1 1
1 553 1 1 36 PHE CD2 C 7.770 -13.019 1.214 1.00 . A A . 329 PHE CD2 1 1
1 554 1 1 36 PHE CE1 C 5.870 -14.947 1.920 1.00 . A A . 329 PHE CE1 1 1
1 555 1 1 36 PHE CE2 C 8.168 -14.175 1.906 1.00 . A A . 329 PHE CE2 1 1
1 556 1 1 36 PHE CG C 6.432 -12.829 0.843 1.00 . A A . 329 PHE CG 1 1
1 557 1 1 36 PHE CZ C 7.216 -15.140 2.251 1.00 . A A . 329 PHE CZ 1 1
1 558 1 1 36 PHE H H 6.692 -13.056 -1.805 1.00 . A A . 329 PHE H 1 1
1 559 1 1 36 PHE HA H 4.386 -12.407 -0.891 1.00 . A A . 329 PHE HA 1 1
1 560 1 1 36 PHE HB2 H 6.811 -11.092 -0.185 1.00 . A A . 329 PHE HB2 1 1
1 561 1 1 36 PHE HB3 H 5.498 -11.010 0.651 1.00 . A A . 329 PHE HB3 1 1
1 562 1 1 36 PHE HD1 H 4.586 -13.664 1.007 1.00 . A A . 329 PHE HD1 1 1
1 563 1 1 36 PHE HD2 H 8.403 -12.373 1.000 1.00 . A A . 329 PHE HD2 1 1
1 564 1 1 36 PHE HE1 H 5.235 -15.582 2.161 1.00 . A A . 329 PHE HE1 1 1
1 565 1 1 36 PHE HE2 H 9.061 -14.297 2.134 1.00 . A A . 329 PHE HE2 1 1
1 566 1 1 36 PHE HZ H 7.478 -15.911 2.700 1.00 . A A . 329 PHE HZ 1 1
1 567 1 1 36 PHE N N 5.879 -12.908 -2.045 1.00 . A A . 329 PHE N 1 1
1 568 1 1 36 PHE O O 3.662 -10.221 -1.777 1.00 . A A . 329 PHE O 1 1
1 569 1 1 37 GLU C C 4.031 -9.199 -4.437 1.00 . A A . 330 GLU C 1 1
1 570 1 1 37 GLU CA C 5.311 -9.022 -3.606 1.00 . A A . 330 GLU CA 1 1
1 571 1 1 37 GLU CB C 6.477 -8.654 -4.525 1.00 . A A . 330 GLU CB 1 1
1 572 1 1 37 GLU CD C 7.534 -6.889 -5.991 1.00 . A A . 330 GLU CD 1 1
1 573 1 1 37 GLU CG C 6.272 -7.359 -5.294 1.00 . A A . 330 GLU CG 1 1
1 574 1 1 37 GLU H H 6.392 -10.577 -3.031 1.00 . A A . 330 GLU H 1 1
1 575 1 1 37 GLU HA H 5.169 -8.286 -2.991 1.00 . A A . 330 GLU HA 1 1
1 576 1 1 37 GLU HB2 H 7.279 -8.556 -3.988 1.00 . A A . 330 GLU HB2 1 1
1 577 1 1 37 GLU HB3 H 6.600 -9.366 -5.173 1.00 . A A . 330 GLU HB3 1 1
1 578 1 1 37 GLU HG2 H 5.590 -7.496 -5.969 1.00 . A A . 330 GLU HG2 1 1
1 579 1 1 37 GLU HG3 H 5.995 -6.664 -4.676 1.00 . A A . 330 GLU HG3 1 1
1 580 1 1 37 GLU N N 5.631 -10.224 -2.841 1.00 . A A . 330 GLU N 1 1
1 581 1 1 37 GLU O O 3.190 -8.300 -4.459 1.00 . A A . 330 GLU O 1 1
1 582 1 1 37 GLU OE1 O 8.576 -7.566 -5.857 1.00 . A A . 330 GLU OE1 1 1
1 583 1 1 37 GLU OE2 O 7.485 -5.844 -6.673 1.00 . A A . 330 GLU OE2 1 1
1 584 1 1 38 LYS C C 1.409 -10.636 -4.934 1.00 . A A . 331 LYS C 1 1
1 585 1 1 38 LYS CA C 2.633 -10.582 -5.867 1.00 . A A . 331 LYS CA 1 1
1 586 1 1 38 LYS CB C 2.745 -11.888 -6.655 1.00 . A A . 331 LYS CB 1 1
1 587 1 1 38 LYS CD C 4.066 -10.898 -8.547 1.00 . A A . 331 LYS CD 1 1
1 588 1 1 38 LYS CE C 5.466 -10.756 -9.123 1.00 . A A . 331 LYS CE 1 1
1 589 1 1 38 LYS CG C 4.005 -11.996 -7.499 1.00 . A A . 331 LYS CG 1 1
1 590 1 1 38 LYS H H 4.440 -10.972 -5.192 1.00 . A A . 331 LYS H 1 1
1 591 1 1 38 LYS HA H 2.498 -9.860 -6.499 1.00 . A A . 331 LYS HA 1 1
1 592 1 1 38 LYS HB2 H 2.743 -12.630 -6.031 1.00 . A A . 331 LYS HB2 1 1
1 593 1 1 38 LYS HB3 H 1.982 -11.959 -7.251 1.00 . A A . 331 LYS HB3 1 1
1 594 1 1 38 LYS HD2 H 3.461 -11.113 -9.274 1.00 . A A . 331 LYS HD2 1 1
1 595 1 1 38 LYS HD3 H 3.817 -10.052 -8.142 1.00 . A A . 331 LYS HD3 1 1
1 596 1 1 38 LYS HE2 H 5.486 -10.003 -9.733 1.00 . A A . 331 LYS HE2 1 1
1 597 1 1 38 LYS HE3 H 6.095 -10.614 -8.398 1.00 . A A . 331 LYS HE3 1 1
1 598 1 1 38 LYS HG2 H 4.782 -11.913 -6.925 1.00 . A A . 331 LYS HG2 1 1
1 599 1 1 38 LYS HG3 H 4.013 -12.852 -7.954 1.00 . A A . 331 LYS HG3 1 1
1 600 1 1 38 LYS HZ1 H 5.174 -12.427 -10.141 1.00 . A A . 331 LYS HZ1 1 1
1 601 1 1 38 LYS HZ2 H 6.371 -11.740 -10.582 1.00 . A A . 331 LYS HZ2 1 1
1 602 1 1 38 LYS HZ3 H 6.384 -12.495 -9.347 1.00 . A A . 331 LYS HZ3 1 1
1 603 1 1 38 LYS N N 3.866 -10.336 -5.115 1.00 . A A . 331 LYS N 1 1
1 604 1 1 38 LYS NZ N 5.890 -11.972 -9.870 1.00 . A A . 331 LYS NZ 1 1
1 605 1 1 38 LYS O O 0.373 -10.045 -5.238 1.00 . A A . 331 LYS O 1 1
1 606 1 1 39 ARG C C 0.115 -10.057 -2.142 1.00 . A A . 332 ARG C 1 1
1 607 1 1 39 ARG CA C 0.465 -11.409 -2.801 1.00 . A A . 332 ARG CA 1 1
1 608 1 1 39 ARG CB C 0.846 -12.417 -1.713 1.00 . A A . 332 ARG CB 1 1
1 609 1 1 39 ARG CD C 1.230 -14.813 -1.065 1.00 . A A . 332 ARG CD 1 1
1 610 1 1 39 ARG CG C 0.922 -13.854 -2.202 1.00 . A A . 332 ARG CG 1 1
1 611 1 1 39 ARG CZ C 0.287 -16.998 -1.708 1.00 . A A . 332 ARG CZ 1 1
1 612 1 1 39 ARG H H 2.184 -11.849 -3.586 1.00 . A A . 332 ARG H 1 1
1 613 1 1 39 ARG HA H -0.340 -11.737 -3.231 1.00 . A A . 332 ARG HA 1 1
1 614 1 1 39 ARG HB2 H 1.716 -12.178 -1.358 1.00 . A A . 332 ARG HB2 1 1
1 615 1 1 39 ARG HB3 H 0.182 -12.378 -1.007 1.00 . A A . 332 ARG HB3 1 1
1 616 1 1 39 ARG HD2 H 2.078 -14.567 -0.662 1.00 . A A . 332 ARG HD2 1 1
1 617 1 1 39 ARG HD3 H 0.521 -14.764 -0.405 1.00 . A A . 332 ARG HD3 1 1
1 618 1 1 39 ARG HE H 2.108 -16.493 -1.735 1.00 . A A . 332 ARG HE 1 1
1 619 1 1 39 ARG HG2 H 0.068 -14.106 -2.589 1.00 . A A . 332 ARG HG2 1 1
1 620 1 1 39 ARG HG3 H 1.626 -13.930 -2.864 1.00 . A A . 332 ARG HG3 1 1
1 621 1 1 39 ARG HH11 H -1.063 -15.752 -1.199 1.00 . A A . 332 ARG HH11 1 1
1 622 1 1 39 ARG HH12 H -1.615 -17.078 -1.592 1.00 . A A . 332 ARG HH12 1 1
1 623 1 1 39 ARG HH21 H 1.266 -18.530 -2.283 1.00 . A A . 332 ARG HH21 1 1
1 624 1 1 39 ARG HH22 H -0.205 -18.760 -2.248 1.00 . A A . 332 ARG HH22 1 1
1 625 1 1 39 ARG N N 1.527 -11.339 -3.805 1.00 . A A . 332 ARG N 1 1
1 626 1 1 39 ARG NE N 1.330 -16.196 -1.524 1.00 . A A . 332 ARG NE 1 1
1 627 1 1 39 ARG NH1 N -0.941 -16.557 -1.472 1.00 . A A . 332 ARG NH1 1 1
1 628 1 1 39 ARG NH2 N 0.471 -18.242 -2.129 1.00 . A A . 332 ARG NH2 1 1
1 629 1 1 39 ARG O O -1.057 -9.796 -1.871 1.00 . A A . 332 ARG O 1 1
1 630 1 1 40 ARG C C -0.082 -6.996 -2.021 1.00 . A A . 333 ARG C 1 1
1 631 1 1 40 ARG CA C 0.884 -7.916 -1.240 1.00 . A A . 333 ARG CA 1 1
1 632 1 1 40 ARG CB C 2.245 -7.214 -0.959 1.00 . A A . 333 ARG CB 1 1
1 633 1 1 40 ARG CD C 3.855 -5.383 -1.570 1.00 . A A . 333 ARG CD 1 1
1 634 1 1 40 ARG CG C 2.629 -6.174 -1.999 1.00 . A A . 333 ARG CG 1 1
1 635 1 1 40 ARG CZ C 5.923 -5.753 -0.281 1.00 . A A . 333 ARG CZ 1 1
1 636 1 1 40 ARG H H 1.951 -9.324 -2.016 1.00 . A A . 333 ARG H 1 1
1 637 1 1 40 ARG HA H 0.473 -8.086 -0.377 1.00 . A A . 333 ARG HA 1 1
1 638 1 1 40 ARG HB2 H 2.194 -6.768 -0.099 1.00 . A A . 333 ARG HB2 1 1
1 639 1 1 40 ARG HB3 H 2.945 -7.885 -0.940 1.00 . A A . 333 ARG HB3 1 1
1 640 1 1 40 ARG HD2 H 4.280 -5.004 -2.355 1.00 . A A . 333 ARG HD2 1 1
1 641 1 1 40 ARG HD3 H 3.581 -4.677 -0.964 1.00 . A A . 333 ARG HD3 1 1
1 642 1 1 40 ARG HE H 4.707 -7.070 -0.881 1.00 . A A . 333 ARG HE 1 1
1 643 1 1 40 ARG HG2 H 2.832 -6.619 -2.837 1.00 . A A . 333 ARG HG2 1 1
1 644 1 1 40 ARG HG3 H 1.893 -5.554 -2.118 1.00 . A A . 333 ARG HG3 1 1
1 645 1 1 40 ARG HH11 H 5.637 -3.908 -0.673 1.00 . A A . 333 ARG HH11 1 1
1 646 1 1 40 ARG HH12 H 6.883 -4.151 0.107 1.00 . A A . 333 ARG HH12 1 1
1 647 1 1 40 ARG HH21 H 6.597 -7.431 0.324 1.00 . A A . 333 ARG HH21 1 1
1 648 1 1 40 ARG HH22 H 7.464 -6.284 0.709 1.00 . A A . 333 ARG HH22 1 1
1 649 1 1 40 ARG N N 1.109 -9.203 -1.885 1.00 . A A . 333 ARG N 1 1
1 650 1 1 40 ARG NE N 4.834 -6.219 -0.882 1.00 . A A . 333 ARG NE 1 1
1 651 1 1 40 ARG NH1 N 6.178 -4.452 -0.282 1.00 . A A . 333 ARG NH1 1 1
1 652 1 1 40 ARG NH2 N 6.760 -6.587 0.321 1.00 . A A . 333 ARG NH2 1 1
1 653 1 1 40 ARG O O -0.803 -6.214 -1.400 1.00 . A A . 333 ARG O 1 1
1 654 1 1 41 ASN C C -2.479 -6.242 -3.827 1.00 . A A . 334 ASN C 1 1
1 655 1 1 41 ASN CA C -0.960 -6.154 -4.128 1.00 . A A . 334 ASN CA 1 1
1 656 1 1 41 ASN CB C -0.621 -6.235 -5.633 1.00 . A A . 334 ASN CB 1 1
1 657 1 1 41 ASN CG C -0.772 -4.888 -6.323 1.00 . A A . 334 ASN CG 1 1
1 658 1 1 41 ASN H H 0.356 -7.612 -3.829 1.00 . A A . 334 ASN H 1 1
1 659 1 1 41 ASN HA H -0.720 -5.253 -3.860 1.00 . A A . 334 ASN HA 1 1
1 660 1 1 41 ASN HB2 H 0.304 -6.507 -5.738 1.00 . A A . 334 ASN HB2 1 1
1 661 1 1 41 ASN HB3 H -1.183 -6.890 -6.076 1.00 . A A . 334 ASN HB3 1 1
1 662 1 1 41 ASN HD21 H -1.377 -4.145 -7.966 1.00 . A A . 334 ASN HD21 1 1
1 663 1 1 41 ASN HD22 H -1.451 -5.634 -7.947 1.00 . A A . 334 ASN HD22 1 1
1 664 1 1 41 ASN N N -0.112 -7.069 -3.354 1.00 . A A . 334 ASN N 1 1
1 665 1 1 41 ASN ND2 N -1.253 -4.893 -7.559 1.00 . A A . 334 ASN ND2 1 1
1 666 1 1 41 ASN O O -3.110 -5.196 -3.668 1.00 . A A . 334 ASN O 1 1
1 667 1 1 41 ASN OD1 O -0.482 -3.850 -5.730 1.00 . A A . 334 ASN OD1 1 1
1 668 1 1 42 PRO C C -4.609 -7.158 -1.830 1.00 . A A . 335 PRO C 1 1
1 669 1 1 42 PRO CA C -4.472 -7.514 -3.289 1.00 . A A . 335 PRO CA 1 1
1 670 1 1 42 PRO CB C -4.923 -8.959 -3.600 1.00 . A A . 335 PRO CB 1 1
1 671 1 1 42 PRO CD C -2.649 -8.714 -4.328 1.00 . A A . 335 PRO CD 1 1
1 672 1 1 42 PRO CG C -3.621 -9.752 -3.760 1.00 . A A . 335 PRO CG 1 1
1 673 1 1 42 PRO HA H -5.033 -6.871 -3.750 1.00 . A A . 335 PRO HA 1 1
1 674 1 1 42 PRO HB2 H -5.468 -9.319 -2.883 1.00 . A A . 335 PRO HB2 1 1
1 675 1 1 42 PRO HB3 H -5.457 -8.993 -4.409 1.00 . A A . 335 PRO HB3 1 1
1 676 1 1 42 PRO HD2 H -1.731 -8.924 -4.096 1.00 . A A . 335 PRO HD2 1 1
1 677 1 1 42 PRO HD3 H -2.695 -8.678 -5.296 1.00 . A A . 335 PRO HD3 1 1
1 678 1 1 42 PRO HG2 H -3.311 -10.107 -2.913 1.00 . A A . 335 PRO HG2 1 1
1 679 1 1 42 PRO HG3 H -3.732 -10.506 -4.360 1.00 . A A . 335 PRO HG3 1 1
1 680 1 1 42 PRO N N -3.081 -7.448 -3.723 1.00 . A A . 335 PRO N 1 1
1 681 1 1 42 PRO O O -5.588 -6.506 -1.482 1.00 . A A . 335 PRO O 1 1
1 682 1 1 43 ALA C C -3.675 -5.692 0.699 1.00 . A A . 336 ALA C 1 1
1 683 1 1 43 ALA CA C -3.689 -7.202 0.445 1.00 . A A . 336 ALA CA 1 1
1 684 1 1 43 ALA CB C -2.491 -7.875 1.138 1.00 . A A . 336 ALA CB 1 1
1 685 1 1 43 ALA H H -2.985 -8.033 -1.187 1.00 . A A . 336 ALA H 1 1
1 686 1 1 43 ALA HA H -4.527 -7.523 0.812 1.00 . A A . 336 ALA HA 1 1
1 687 1 1 43 ALA HB1 H -2.495 -7.650 2.082 1.00 . A A . 336 ALA HB1 1 1
1 688 1 1 43 ALA HB2 H -2.555 -8.837 1.036 1.00 . A A . 336 ALA HB2 1 1
1 689 1 1 43 ALA HB3 H -1.666 -7.562 0.735 1.00 . A A . 336 ALA HB3 1 1
1 690 1 1 43 ALA N N -3.661 -7.552 -0.962 1.00 . A A . 336 ALA N 1 1
1 691 1 1 43 ALA O O -4.489 -5.170 1.459 1.00 . A A . 336 ALA O 1 1
1 692 1 1 44 ALA C C -4.047 -2.840 -0.434 1.00 . A A . 337 ALA C 1 1
1 693 1 1 44 ALA CA C -2.750 -3.496 0.018 1.00 . A A . 337 ALA CA 1 1
1 694 1 1 44 ALA CB C -1.606 -2.992 -0.889 1.00 . A A . 337 ALA CB 1 1
1 695 1 1 44 ALA H H -2.212 -5.292 -0.531 1.00 . A A . 337 ALA H 1 1
1 696 1 1 44 ALA HA H -2.599 -3.250 0.944 1.00 . A A . 337 ALA HA 1 1
1 697 1 1 44 ALA HB1 H -1.577 -2.022 -0.866 1.00 . A A . 337 ALA HB1 1 1
1 698 1 1 44 ALA HB2 H -0.760 -3.347 -0.573 1.00 . A A . 337 ALA HB2 1 1
1 699 1 1 44 ALA HB3 H -1.760 -3.288 -1.799 1.00 . A A . 337 ALA HB3 1 1
1 700 1 1 44 ALA N N -2.802 -4.944 -0.010 1.00 . A A . 337 ALA N 1 1
1 701 1 1 44 ALA O O -4.547 -1.913 0.202 1.00 . A A . 337 ALA O 1 1
1 702 1 1 45 GLY C C -7.102 -3.053 -1.141 1.00 . A A . 338 GLY C 1 1
1 703 1 1 45 GLY CA C -5.917 -2.810 -2.040 1.00 . A A . 338 GLY CA 1 1
1 704 1 1 45 GLY H H -4.332 -3.982 -2.003 1.00 . A A . 338 GLY H 1 1
1 705 1 1 45 GLY HA2 H -5.824 -1.855 -2.181 1.00 . A A . 338 GLY HA2 1 1
1 706 1 1 45 GLY HA3 H -6.096 -3.208 -2.906 1.00 . A A . 338 GLY HA3 1 1
1 707 1 1 45 GLY N N -4.653 -3.334 -1.536 1.00 . A A . 338 GLY N 1 1
1 708 1 1 45 GLY O O -7.914 -2.159 -0.896 1.00 . A A . 338 GLY O 1 1
1 709 1 1 46 LEU C C -8.161 -3.863 1.668 1.00 . A A . 339 LEU C 1 1
1 710 1 1 46 LEU CA C -8.241 -4.643 0.363 1.00 . A A . 339 LEU CA 1 1
1 711 1 1 46 LEU CB C -8.254 -6.171 0.618 1.00 . A A . 339 LEU CB 1 1
1 712 1 1 46 LEU CD1 C -8.405 -8.504 -0.373 1.00 . A A . 339 LEU CD1 1 1
1 713 1 1 46 LEU CD2 C -10.134 -6.782 -1.011 1.00 . A A . 339 LEU CD2 1 1
1 714 1 1 46 LEU CG C -8.667 -7.009 -0.618 1.00 . A A . 339 LEU CG 1 1
1 715 1 1 46 LEU H H -6.697 -4.928 -0.805 1.00 . A A . 339 LEU H 1 1
1 716 1 1 46 LEU HA H -9.086 -4.390 -0.039 1.00 . A A . 339 LEU HA 1 1
1 717 1 1 46 LEU HB2 H -7.371 -6.450 0.907 1.00 . A A . 339 LEU HB2 1 1
1 718 1 1 46 LEU HB3 H -8.865 -6.364 1.348 1.00 . A A . 339 LEU HB3 1 1
1 719 1 1 46 LEU HD11 H -8.670 -9.012 -1.156 1.00 . A A . 339 LEU HD11 1 1
1 720 1 1 46 LEU HD12 H -7.461 -8.643 -0.202 1.00 . A A . 339 LEU HD12 1 1
1 721 1 1 46 LEU HD13 H -8.919 -8.801 0.393 1.00 . A A . 339 LEU HD13 1 1
1 722 1 1 46 LEU HD21 H -10.350 -7.324 -1.786 1.00 . A A . 339 LEU HD21 1 1
1 723 1 1 46 LEU HD22 H -10.710 -7.033 -0.271 1.00 . A A . 339 LEU HD22 1 1
1 724 1 1 46 LEU HD23 H -10.271 -5.845 -1.223 1.00 . A A . 339 LEU HD23 1 1
1 725 1 1 46 LEU HG H -8.119 -6.709 -1.361 1.00 . A A . 339 LEU HG 1 1
1 726 1 1 46 LEU N N -7.223 -4.279 -0.604 1.00 . A A . 339 LEU N 1 1
1 727 1 1 46 LEU O O -9.181 -3.401 2.171 1.00 . A A . 339 LEU O 1 1
1 728 1 1 47 ILE C C -7.209 -1.357 3.212 1.00 . A A . 340 ILE C 1 1
1 729 1 1 47 ILE CA C -6.781 -2.811 3.424 1.00 . A A . 340 ILE CA 1 1
1 730 1 1 47 ILE CB C -5.351 -2.908 3.975 1.00 . A A . 340 ILE CB 1 1
1 731 1 1 47 ILE CD1 C -3.603 -4.646 4.743 1.00 . A A . 340 ILE CD1 1 1
1 732 1 1 47 ILE CG1 C -5.092 -4.330 4.542 1.00 . A A . 340 ILE CG1 1 1
1 733 1 1 47 ILE CG2 C -5.080 -1.837 5.061 1.00 . A A . 340 ILE CG2 1 1
1 734 1 1 47 ILE H H -6.223 -3.989 1.940 1.00 . A A . 340 ILE H 1 1
1 735 1 1 47 ILE HA H -7.386 -3.166 4.094 1.00 . A A . 340 ILE HA 1 1
1 736 1 1 47 ILE HB H -4.740 -2.741 3.241 1.00 . A A . 340 ILE HB 1 1
1 737 1 1 47 ILE HD11 H -3.507 -5.543 5.098 1.00 . A A . 340 ILE HD11 1 1
1 738 1 1 47 ILE HD12 H -3.141 -4.583 3.892 1.00 . A A . 340 ILE HD12 1 1
1 739 1 1 47 ILE HD13 H -3.219 -4.009 5.366 1.00 . A A . 340 ILE HD13 1 1
1 740 1 1 47 ILE HG12 H -5.553 -4.421 5.391 1.00 . A A . 340 ILE HG12 1 1
1 741 1 1 47 ILE HG13 H -5.476 -4.986 3.940 1.00 . A A . 340 ILE HG13 1 1
1 742 1 1 47 ILE HG21 H -4.170 -1.928 5.386 1.00 . A A . 340 ILE HG21 1 1
1 743 1 1 47 ILE HG22 H -5.200 -0.953 4.681 1.00 . A A . 340 ILE HG22 1 1
1 744 1 1 47 ILE HG23 H -5.700 -1.958 5.798 1.00 . A A . 340 ILE HG23 1 1
1 745 1 1 47 ILE N N -6.955 -3.649 2.237 1.00 . A A . 340 ILE N 1 1
1 746 1 1 47 ILE O O -7.958 -0.799 4.017 1.00 . A A . 340 ILE O 1 1
1 747 1 1 48 GLN C C -8.682 0.823 1.561 1.00 . A A . 341 GLN C 1 1
1 748 1 1 48 GLN CA C -7.184 0.649 1.770 1.00 . A A . 341 GLN CA 1 1
1 749 1 1 48 GLN CB C -6.561 1.169 0.437 1.00 . A A . 341 GLN CB 1 1
1 750 1 1 48 GLN CD C -4.240 0.965 1.592 1.00 . A A . 341 GLN CD 1 1
1 751 1 1 48 GLN CG C -5.016 1.117 0.281 1.00 . A A . 341 GLN CG 1 1
1 752 1 1 48 GLN H H -6.284 -1.084 1.502 1.00 . A A . 341 GLN H 1 1
1 753 1 1 48 GLN HA H -6.838 1.153 2.522 1.00 . A A . 341 GLN HA 1 1
1 754 1 1 48 GLN HB2 H -6.950 0.659 -0.290 1.00 . A A . 341 GLN HB2 1 1
1 755 1 1 48 GLN HB3 H -6.839 2.091 0.318 1.00 . A A . 341 GLN HB3 1 1
1 756 1 1 48 GLN HE21 H -3.545 -0.768 1.106 1.00 . A A . 341 GLN HE21 1 1
1 757 1 1 48 GLN HE22 H -3.097 -0.328 2.456 1.00 . A A . 341 GLN HE22 1 1
1 758 1 1 48 GLN HG2 H -4.788 0.376 -0.302 1.00 . A A . 341 GLN HG2 1 1
1 759 1 1 48 GLN HG3 H -4.722 1.928 -0.163 1.00 . A A . 341 GLN HG3 1 1
1 760 1 1 48 GLN N N -6.796 -0.721 2.090 1.00 . A A . 341 GLN N 1 1
1 761 1 1 48 GLN NE2 N -3.543 -0.182 1.736 1.00 . A A . 341 GLN NE2 1 1
1 762 1 1 48 GLN O O -9.325 1.716 2.113 1.00 . A A . 341 GLN O 1 1
1 763 1 1 48 GLN OE1 O -4.253 1.817 2.476 1.00 . A A . 341 GLN OE1 1 1
1 764 1 1 49 SER C C -11.551 -0.384 1.756 1.00 . A A . 342 SER C 1 1
1 765 1 1 49 SER CA C -10.724 -0.089 0.517 1.00 . A A . 342 SER CA 1 1
1 766 1 1 49 SER CB C -11.160 -0.961 -0.693 1.00 . A A . 342 SER CB 1 1
1 767 1 1 49 SER H H -8.862 -0.691 0.340 1.00 . A A . 342 SER H 1 1
1 768 1 1 49 SER HA H -10.923 0.827 0.267 1.00 . A A . 342 SER HA 1 1
1 769 1 1 49 SER HB2 H -12.128 -0.995 -0.730 1.00 . A A . 342 SER HB2 1 1
1 770 1 1 49 SER HB3 H -10.859 -0.541 -1.514 1.00 . A A . 342 SER HB3 1 1
1 771 1 1 49 SER HG H -9.807 -2.268 -0.708 1.00 . A A . 342 SER HG 1 1
1 772 1 1 49 SER N N -9.289 -0.073 0.759 1.00 . A A . 342 SER N 1 1
1 773 1 1 49 SER O O -12.575 0.257 1.980 1.00 . A A . 342 SER O 1 1
1 774 1 1 49 SER OG O -10.642 -2.288 -0.626 1.00 . A A . 342 SER OG 1 1
1 775 1 1 50 ALA C C -11.681 -0.361 4.869 1.00 . A A . 343 ALA C 1 1
1 776 1 1 50 ALA CA C -11.707 -1.562 3.926 1.00 . A A . 343 ALA CA 1 1
1 777 1 1 50 ALA CB C -11.028 -2.762 4.617 1.00 . A A . 343 ALA CB 1 1
1 778 1 1 50 ALA H H -10.438 -1.831 2.459 1.00 . A A . 343 ALA H 1 1
1 779 1 1 50 ALA HA H -12.641 -1.749 3.743 1.00 . A A . 343 ALA HA 1 1
1 780 1 1 50 ALA HB1 H -11.438 -2.912 5.483 1.00 . A A . 343 ALA HB1 1 1
1 781 1 1 50 ALA HB2 H -11.134 -3.555 4.067 1.00 . A A . 343 ALA HB2 1 1
1 782 1 1 50 ALA HB3 H -10.083 -2.576 4.735 1.00 . A A . 343 ALA HB3 1 1
1 783 1 1 50 ALA N N -11.108 -1.319 2.627 1.00 . A A . 343 ALA N 1 1
1 784 1 1 50 ALA O O -12.690 -0.040 5.492 1.00 . A A . 343 ALA O 1 1
1 785 1 1 51 TRP C C -11.390 2.710 5.211 1.00 . A A . 344 TRP C 1 1
1 786 1 1 51 TRP CA C -10.485 1.605 5.740 1.00 . A A . 344 TRP CA 1 1
1 787 1 1 51 TRP CB C -9.022 2.098 5.903 1.00 . A A . 344 TRP CB 1 1
1 788 1 1 51 TRP CD1 C -7.464 0.801 7.507 1.00 . A A . 344 TRP CD1 1 1
1 789 1 1 51 TRP CD2 C -8.830 2.304 8.486 1.00 . A A . 344 TRP CD2 1 1
1 790 1 1 51 TRP CE2 C -8.035 1.698 9.483 1.00 . A A . 344 TRP CE2 1 1
1 791 1 1 51 TRP CE3 C -9.758 3.286 8.844 1.00 . A A . 344 TRP CE3 1 1
1 792 1 1 51 TRP CG C -8.439 1.725 7.230 1.00 . A A . 344 TRP CG 1 1
1 793 1 1 51 TRP CH2 C -9.079 3.033 11.163 1.00 . A A . 344 TRP CH2 1 1
1 794 1 1 51 TRP CZ2 C -8.156 2.043 10.820 1.00 . A A . 344 TRP CZ2 1 1
1 795 1 1 51 TRP CZ3 C -9.865 3.644 10.190 1.00 . A A . 344 TRP CZ3 1 1
1 796 1 1 51 TRP H H -9.804 0.138 4.615 1.00 . A A . 344 TRP H 1 1
1 797 1 1 51 TRP HA H -10.834 1.385 6.618 1.00 . A A . 344 TRP HA 1 1
1 798 1 1 51 TRP HB2 H -8.476 1.723 5.195 1.00 . A A . 344 TRP HB2 1 1
1 799 1 1 51 TRP HB3 H -8.995 3.063 5.801 1.00 . A A . 344 TRP HB3 1 1
1 800 1 1 51 TRP HD1 H -7.040 0.262 6.879 1.00 . A A . 344 TRP HD1 1 1
1 801 1 1 51 TRP HE1 H -6.627 0.307 9.257 1.00 . A A . 344 TRP HE1 1 1
1 802 1 1 51 TRP HE3 H -10.292 3.692 8.200 1.00 . A A . 344 TRP HE3 1 1
1 803 1 1 51 TRP HH2 H -9.170 3.287 12.053 1.00 . A A . 344 TRP HH2 1 1
1 804 1 1 51 TRP HZ2 H -7.637 1.628 11.470 1.00 . A A . 344 TRP HZ2 1 1
1 805 1 1 51 TRP HZ3 H -10.473 4.303 10.440 1.00 . A A . 344 TRP HZ3 1 1
1 806 1 1 51 TRP N N -10.549 0.363 4.981 1.00 . A A . 344 TRP N 1 1
1 807 1 1 51 TRP NE1 N -7.211 0.799 8.862 1.00 . A A . 344 TRP NE1 1 1
1 808 1 1 51 TRP O O -12.134 3.332 5.972 1.00 . A A . 344 TRP O 1 1
1 809 1 1 52 ARG C C -13.811 3.456 3.575 1.00 . A A . 345 ARG C 1 1
1 810 1 1 52 ARG CA C -12.351 3.844 3.270 1.00 . A A . 345 ARG CA 1 1
1 811 1 1 52 ARG CB C -12.123 3.913 1.760 1.00 . A A . 345 ARG CB 1 1
1 812 1 1 52 ARG CD C -12.786 6.329 1.627 1.00 . A A . 345 ARG CD 1 1
1 813 1 1 52 ARG CG C -12.989 4.937 1.048 1.00 . A A . 345 ARG CG 1 1
1 814 1 1 52 ARG CZ C -10.821 7.315 0.511 1.00 . A A . 345 ARG CZ 1 1
1 815 1 1 52 ARG H H -10.970 2.419 3.331 1.00 . A A . 345 ARG H 1 1
1 816 1 1 52 ARG HA H -12.168 4.722 3.640 1.00 . A A . 345 ARG HA 1 1
1 817 1 1 52 ARG HB2 H -11.190 4.119 1.593 1.00 . A A . 345 ARG HB2 1 1
1 818 1 1 52 ARG HB3 H -12.294 3.039 1.376 1.00 . A A . 345 ARG HB3 1 1
1 819 1 1 52 ARG HD2 H -13.333 6.964 1.138 1.00 . A A . 345 ARG HD2 1 1
1 820 1 1 52 ARG HD3 H -13.091 6.343 2.548 1.00 . A A . 345 ARG HD3 1 1
1 821 1 1 52 ARG HE H -10.900 6.620 2.268 1.00 . A A . 345 ARG HE 1 1
1 822 1 1 52 ARG HG2 H -12.775 4.944 0.102 1.00 . A A . 345 ARG HG2 1 1
1 823 1 1 52 ARG HG3 H -13.922 4.685 1.126 1.00 . A A . 345 ARG HG3 1 1
1 824 1 1 52 ARG HH11 H -12.362 7.305 -0.614 1.00 . A A . 345 ARG HH11 1 1
1 825 1 1 52 ARG HH12 H -11.164 7.899 -1.271 1.00 . A A . 345 ARG HH12 1 1
1 826 1 1 52 ARG HH21 H -9.081 7.524 1.261 1.00 . A A . 345 ARG HH21 1 1
1 827 1 1 52 ARG HH22 H -9.177 8.032 -0.136 1.00 . A A . 345 ARG HH22 1 1
1 828 1 1 52 ARG N N -11.446 2.867 3.889 1.00 . A A . 345 ARG N 1 1
1 829 1 1 52 ARG NE N -11.388 6.748 1.571 1.00 . A A . 345 ARG NE 1 1
1 830 1 1 52 ARG NH1 N -11.533 7.532 -0.587 1.00 . A A . 345 ARG NH1 1 1
1 831 1 1 52 ARG NH2 N -9.543 7.664 0.550 1.00 . A A . 345 ARG NH2 1 1
1 832 1 1 52 ARG O O -14.651 4.307 3.869 1.00 . A A . 345 ARG O 1 1
1 833 1 1 53 PHE C C -15.861 1.740 5.271 1.00 . A A . 346 PHE C 1 1
1 834 1 1 53 PHE CA C -15.388 1.536 3.813 1.00 . A A . 346 PHE CA 1 1
1 835 1 1 53 PHE CB C -15.327 0.031 3.429 1.00 . A A . 346 PHE CB 1 1
1 836 1 1 53 PHE CD1 C -17.547 -1.178 3.738 1.00 . A A . 346 PHE CD1 1 1
1 837 1 1 53 PHE CD2 C -15.822 -1.586 5.327 1.00 . A A . 346 PHE CD2 1 1
1 838 1 1 53 PHE CE1 C -18.384 -2.067 4.416 1.00 . A A . 346 PHE CE1 1 1
1 839 1 1 53 PHE CE2 C -16.654 -2.475 6.010 1.00 . A A . 346 PHE CE2 1 1
1 840 1 1 53 PHE CG C -16.266 -0.899 4.201 1.00 . A A . 346 PHE CG 1 1
1 841 1 1 53 PHE CZ C -17.941 -2.733 5.553 1.00 . A A . 346 PHE CZ 1 1
1 842 1 1 53 PHE H H -13.476 1.570 3.320 1.00 . A A . 346 PHE H 1 1
1 843 1 1 53 PHE HA H -16.061 1.995 3.286 1.00 . A A . 346 PHE HA 1 1
1 844 1 1 53 PHE HB2 H -15.526 -0.051 2.483 1.00 . A A . 346 PHE HB2 1 1
1 845 1 1 53 PHE HB3 H -14.418 -0.279 3.556 1.00 . A A . 346 PHE HB3 1 1
1 846 1 1 53 PHE HD1 H -17.852 -0.765 2.962 1.00 . A A . 346 PHE HD1 1 1
1 847 1 1 53 PHE HD2 H -14.953 -1.450 5.632 1.00 . A A . 346 PHE HD2 1 1
1 848 1 1 53 PHE HE1 H -19.248 -2.216 4.103 1.00 . A A . 346 PHE HE1 1 1
1 849 1 1 53 PHE HE2 H -16.344 -2.899 6.777 1.00 . A A . 346 PHE HE2 1 1
1 850 1 1 53 PHE HZ H -18.491 -3.337 5.998 1.00 . A A . 346 PHE HZ 1 1
1 851 1 1 53 PHE N N -14.081 2.155 3.495 1.00 . A A . 346 PHE N 1 1
1 852 1 1 53 PHE O O -17.042 1.986 5.518 1.00 . A A . 346 PHE O 1 1
1 853 1 1 54 TYR C C -15.461 3.224 8.053 1.00 . A A . 347 TYR C 1 1
1 854 1 1 54 TYR CA C -15.254 1.753 7.637 1.00 . A A . 347 TYR CA 1 1
1 855 1 1 54 TYR CB C -14.221 1.063 8.533 1.00 . A A . 347 TYR CB 1 1
1 856 1 1 54 TYR CD1 C -15.630 -0.845 9.391 1.00 . A A . 347 TYR CD1 1 1
1 857 1 1 54 TYR CD2 C -14.668 0.644 10.984 1.00 . A A . 347 TYR CD2 1 1
1 858 1 1 54 TYR CE1 C -16.214 -1.572 10.412 1.00 . A A . 347 TYR CE1 1 1
1 859 1 1 54 TYR CE2 C -15.247 -0.077 12.012 1.00 . A A . 347 TYR CE2 1 1
1 860 1 1 54 TYR CG C -14.850 0.274 9.658 1.00 . A A . 347 TYR CG 1 1
1 861 1 1 54 TYR CZ C -16.017 -1.184 11.721 1.00 . A A . 347 TYR CZ 1 1
1 862 1 1 54 TYR H H -14.150 1.272 6.068 1.00 . A A . 347 TYR H 1 1
1 863 1 1 54 TYR HA H -16.122 1.339 7.769 1.00 . A A . 347 TYR HA 1 1
1 864 1 1 54 TYR HB2 H -13.677 0.469 7.992 1.00 . A A . 347 TYR HB2 1 1
1 865 1 1 54 TYR HB3 H -13.626 1.732 8.906 1.00 . A A . 347 TYR HB3 1 1
1 866 1 1 54 TYR HD1 H -15.761 -1.110 8.509 1.00 . A A . 347 TYR HD1 1 1
1 867 1 1 54 TYR HD2 H -14.149 1.390 11.183 1.00 . A A . 347 TYR HD2 1 1
1 868 1 1 54 TYR HE1 H -16.736 -2.316 10.217 1.00 . A A . 347 TYR HE1 1 1
1 869 1 1 54 TYR HE2 H -15.117 0.183 12.895 1.00 . A A . 347 TYR HE2 1 1
1 870 1 1 54 TYR HH H -16.234 -1.692 13.471 1.00 . A A . 347 TYR HH 1 1
1 871 1 1 54 TYR N N -14.953 1.537 6.222 1.00 . A A . 347 TYR N 1 1
1 872 1 1 54 TYR O O -16.357 3.531 8.840 1.00 . A A . 347 TYR O 1 1
1 873 1 1 54 TYR OH O -16.593 -1.904 12.742 1.00 . A A . 347 TYR OH 1 1
1 874 1 1 55 ALA C C -16.055 6.174 7.569 1.00 . A A . 348 ALA C 1 1
1 875 1 1 55 ALA CA C -14.682 5.547 7.837 1.00 . A A . 348 ALA CA 1 1
1 876 1 1 55 ALA CB C -13.608 6.290 7.057 1.00 . A A . 348 ALA CB 1 1
1 877 1 1 55 ALA H H -13.996 3.958 6.964 1.00 . A A . 348 ALA H 1 1
1 878 1 1 55 ALA HA H -14.490 5.661 8.781 1.00 . A A . 348 ALA HA 1 1
1 879 1 1 55 ALA HB1 H -13.655 7.234 7.277 1.00 . A A . 348 ALA HB1 1 1
1 880 1 1 55 ALA HB2 H -12.738 5.937 7.303 1.00 . A A . 348 ALA HB2 1 1
1 881 1 1 55 ALA HB3 H -13.762 6.162 6.109 1.00 . A A . 348 ALA HB3 1 1
1 882 1 1 55 ALA N N -14.629 4.122 7.522 1.00 . A A . 348 ALA N 1 1
1 883 1 1 55 ALA O O -16.490 7.024 8.344 1.00 . A A . 348 ALA O 1 1
1 884 1 1 56 THR C C -19.021 6.090 7.422 1.00 . A A . 349 THR C 1 1
1 885 1 1 56 THR CA C -18.071 6.339 6.252 1.00 . A A . 349 THR CA 1 1
1 886 1 1 56 THR CB C -18.656 5.789 4.938 1.00 . A A . 349 THR CB 1 1
1 887 1 1 56 THR CG2 C -17.669 6.077 3.860 1.00 . A A . 349 THR CG2 1 1
1 888 1 1 56 THR H H -16.509 5.235 5.883 1.00 . A A . 349 THR H 1 1
1 889 1 1 56 THR HA H -17.980 7.300 6.150 1.00 . A A . 349 THR HA 1 1
1 890 1 1 56 THR HB H -19.483 6.251 4.731 1.00 . A A . 349 THR HB 1 1
1 891 1 1 56 THR HG1 H -18.187 3.959 5.193 1.00 . A A . 349 THR HG1 1 1
1 892 1 1 56 THR HG21 H -17.999 5.746 3.011 1.00 . A A . 349 THR HG21 1 1
1 893 1 1 56 THR HG22 H -17.523 7.033 3.790 1.00 . A A . 349 THR HG22 1 1
1 894 1 1 56 THR HG23 H -16.823 5.644 4.060 1.00 . A A . 349 THR HG23 1 1
1 895 1 1 56 THR N N -16.752 5.776 6.504 1.00 . A A . 349 THR N 1 1
1 896 1 1 56 THR O O -19.769 6.992 7.798 1.00 . A A . 349 THR O 1 1
1 897 1 1 56 THR OG1 O -18.900 4.365 5.014 1.00 . A A . 349 THR OG1 1 1
1 898 1 1 57 ASN C C -19.225 4.992 10.553 1.00 . A A . 350 ASN C 1 1
1 899 1 1 57 ASN CA C -19.821 4.657 9.180 1.00 . A A . 350 ASN CA 1 1
1 900 1 1 57 ASN CB C -20.305 3.207 9.162 1.00 . A A . 350 ASN CB 1 1
1 901 1 1 57 ASN CG C -19.165 2.217 9.192 1.00 . A A . 350 ASN CG 1 1
1 902 1 1 57 ASN H H -18.447 4.277 7.817 1.00 . A A . 350 ASN H 1 1
1 903 1 1 57 ASN HA H -20.565 5.271 9.071 1.00 . A A . 350 ASN HA 1 1
1 904 1 1 57 ASN HB2 H -20.883 3.052 9.926 1.00 . A A . 350 ASN HB2 1 1
1 905 1 1 57 ASN HB3 H -20.839 3.056 8.366 1.00 . A A . 350 ASN HB3 1 1
1 906 1 1 57 ASN HD21 H -18.548 0.690 8.227 1.00 . A A . 350 ASN HD21 1 1
1 907 1 1 57 ASN HD22 H -19.810 1.256 7.675 1.00 . A A . 350 ASN HD22 1 1
1 908 1 1 57 ASN N N -18.968 4.924 8.040 1.00 . A A . 350 ASN N 1 1
1 909 1 1 57 ASN ND2 N -19.175 1.277 8.254 1.00 . A A . 350 ASN ND2 1 1
1 910 1 1 57 ASN O O -19.952 4.893 11.542 1.00 . A A . 350 ASN O 1 1
1 911 1 1 57 ASN OD1 O -18.281 2.292 10.046 1.00 . A A . 350 ASN OD1 1 1
1 912 1 1 58 LEU C C -18.229 6.339 13.072 1.00 . A A . 351 LEU C 1 1
1 913 1 1 58 LEU CA C -17.403 5.756 11.921 1.00 . A A . 351 LEU CA 1 1
1 914 1 1 58 LEU CB C -16.122 6.582 11.763 1.00 . A A . 351 LEU CB 1 1
1 915 1 1 58 LEU CD1 C -14.909 5.400 13.613 1.00 . A A . 351 LEU CD1 1 1
1 916 1 1 58 LEU CD2 C -14.048 7.587 12.752 1.00 . A A . 351 LEU CD2 1 1
1 917 1 1 58 LEU CG C -15.289 6.755 13.034 1.00 . A A . 351 LEU CG 1 1
1 918 1 1 58 LEU H H -17.653 5.990 9.962 1.00 . A A . 351 LEU H 1 1
1 919 1 1 58 LEU HA H -17.131 4.868 12.198 1.00 . A A . 351 LEU HA 1 1
1 920 1 1 58 LEU HB2 H -15.559 6.152 11.101 1.00 . A A . 351 LEU HB2 1 1
1 921 1 1 58 LEU HB3 H -16.367 7.468 11.455 1.00 . A A . 351 LEU HB3 1 1
1 922 1 1 58 LEU HD11 H -15.718 4.909 13.824 1.00 . A A . 351 LEU HD11 1 1
1 923 1 1 58 LEU HD12 H -14.387 4.912 12.957 1.00 . A A . 351 LEU HD12 1 1
1 924 1 1 58 LEU HD13 H -14.385 5.538 14.418 1.00 . A A . 351 LEU HD13 1 1
1 925 1 1 58 LEU HD21 H -13.539 7.683 13.572 1.00 . A A . 351 LEU HD21 1 1
1 926 1 1 58 LEU HD22 H -13.512 7.136 12.080 1.00 . A A . 351 LEU HD22 1 1
1 927 1 1 58 LEU HD23 H -14.321 8.459 12.428 1.00 . A A . 351 LEU HD23 1 1
1 928 1 1 58 LEU HG H -15.819 7.224 13.697 1.00 . A A . 351 LEU HG 1 1
1 929 1 1 58 LEU N N -18.067 5.630 10.625 1.00 . A A . 351 LEU N 1 1
1 930 1 1 58 LEU O O -18.158 5.802 14.178 1.00 . A A . 351 LEU O 1 1
1 931 1 1 59 SER C C -21.097 8.621 13.584 1.00 . A A . 352 SER C 1 1
1 932 1 1 59 SER CA C -19.805 7.912 13.984 1.00 . A A . 352 SER CA 1 1
1 933 1 1 59 SER CB C -18.960 8.846 14.845 1.00 . A A . 352 SER CB 1 1
1 934 1 1 59 SER H H -19.100 7.815 12.122 1.00 . A A . 352 SER H 1 1
1 935 1 1 59 SER HA H -20.051 7.157 14.542 1.00 . A A . 352 SER HA 1 1
1 936 1 1 59 SER HB2 H -18.393 9.377 14.264 1.00 . A A . 352 SER HB2 1 1
1 937 1 1 59 SER HB3 H -19.548 9.427 15.352 1.00 . A A . 352 SER HB3 1 1
1 938 1 1 59 SER HG H -18.031 7.337 15.472 1.00 . A A . 352 SER HG 1 1
1 939 1 1 59 SER N N -19.010 7.393 12.866 1.00 . A A . 352 SER N 1 1
1 940 1 1 59 SER O O -21.237 9.077 12.453 1.00 . A A . 352 SER O 1 1
1 941 1 1 59 SER OG O -18.141 8.123 15.749 1.00 . A A . 352 SER OG 1 1
1 942 1 1 60 ARG C C -23.736 10.407 15.292 1.00 . A A . 353 ARG C 1 1
1 943 1 1 60 ARG CA C -23.315 9.364 14.241 1.00 . A A . 353 ARG CA 1 1
1 944 1 1 60 ARG CB C -24.440 8.341 14.026 1.00 . A A . 353 ARG CB 1 1
1 945 1 1 60 ARG CD C -25.195 5.973 14.384 1.00 . A A . 353 ARG CD 1 1
1 946 1 1 60 ARG CG C -24.389 7.132 14.948 1.00 . A A . 353 ARG CG 1 1
1 947 1 1 60 ARG CZ C -24.270 3.842 15.211 1.00 . A A . 353 ARG CZ 1 1
1 948 1 1 60 ARG H H -22.001 8.333 15.294 1.00 . A A . 353 ARG H 1 1
1 949 1 1 60 ARG HA H -23.213 9.843 13.404 1.00 . A A . 353 ARG HA 1 1
1 950 1 1 60 ARG HB2 H -25.291 8.784 14.171 1.00 . A A . 353 ARG HB2 1 1
1 951 1 1 60 ARG HB3 H -24.392 8.017 13.113 1.00 . A A . 353 ARG HB3 1 1
1 952 1 1 60 ARG HD2 H -26.117 6.253 14.269 1.00 . A A . 353 ARG HD2 1 1
1 953 1 1 60 ARG HD3 H -24.818 5.709 13.530 1.00 . A A . 353 ARG HD3 1 1
1 954 1 1 60 ARG HE H -25.799 4.747 15.859 1.00 . A A . 353 ARG HE 1 1
1 955 1 1 60 ARG HG2 H -23.468 6.844 15.054 1.00 . A A . 353 ARG HG2 1 1
1 956 1 1 60 ARG HG3 H -24.774 7.363 15.808 1.00 . A A . 353 ARG HG3 1 1
1 957 1 1 60 ARG HH11 H -23.255 4.554 13.762 1.00 . A A . 353 ARG HH11 1 1
1 958 1 1 60 ARG HH12 H -22.711 3.266 14.275 1.00 . A A . 353 ARG HH12 1 1
1 959 1 1 60 ARG HH21 H -24.962 2.787 16.640 1.00 . A A . 353 ARG HH21 1 1
1 960 1 1 60 ARG HH22 H -23.745 2.196 16.018 1.00 . A A . 353 ARG HH22 1 1
1 961 1 1 60 ARG N N -22.055 8.678 14.508 1.00 . A A . 353 ARG N 1 1
1 962 1 1 60 ARG NE N -25.179 4.811 15.267 1.00 . A A . 353 ARG NE 1 1
1 963 1 1 60 ARG NH1 N -23.299 3.894 14.311 1.00 . A A . 353 ARG NH1 1 1
1 964 1 1 60 ARG NH2 N -24.333 2.822 16.055 1.00 . A A . 353 ARG NH2 1 1
1 965 1 1 60 ARG O O -23.967 11.569 14.957 1.00 . A A . 353 ARG O 1 1
1 966 1 1 61 THR C C -23.429 12.099 17.992 1.00 . A A . 354 THR C 1 1
1 967 1 1 61 THR CA C -24.291 10.881 17.631 1.00 . A A . 354 THR CA 1 1
1 968 1 1 61 THR CB C -24.504 10.078 18.930 1.00 . A A . 354 THR CB 1 1
1 969 1 1 61 THR CG2 C -24.977 10.991 20.052 1.00 . A A . 354 THR CG2 1 1
1 970 1 1 61 THR H H -23.628 9.204 16.828 1.00 . A A . 354 THR H 1 1
1 971 1 1 61 THR HA H -25.160 11.227 17.371 1.00 . A A . 354 THR HA 1 1
1 972 1 1 61 THR HB H -23.665 9.673 19.199 1.00 . A A . 354 THR HB 1 1
1 973 1 1 61 THR HG1 H -25.595 8.610 19.414 1.00 . A A . 354 THR HG1 1 1
1 974 1 1 61 THR HG21 H -25.109 10.476 20.864 1.00 . A A . 354 THR HG21 1 1
1 975 1 1 61 THR HG22 H -24.316 11.680 20.219 1.00 . A A . 354 THR HG22 1 1
1 976 1 1 61 THR HG23 H -25.815 11.411 19.805 1.00 . A A . 354 THR HG23 1 1
1 977 1 1 61 THR N N -23.834 9.993 16.556 1.00 . A A . 354 THR N 1 1
1 978 1 1 61 THR O O -23.958 13.198 18.157 1.00 . A A . 354 THR O 1 1
1 979 1 1 61 THR OG1 O -25.478 9.050 18.708 1.00 . A A . 354 THR OG1 1 1
1 980 1 1 62 ASP C C -20.322 13.471 17.336 1.00 . A A . 355 ASP C 1 1
1 981 1 1 62 ASP CA C -21.241 13.038 18.474 1.00 . A A . 355 ASP CA 1 1
1 982 1 1 62 ASP CB C -20.399 12.671 19.698 1.00 . A A . 355 ASP CB 1 1
1 983 1 1 62 ASP CG C -19.481 13.797 20.133 1.00 . A A . 355 ASP CG 1 1
1 984 1 1 62 ASP H H -21.721 11.161 18.012 1.00 . A A . 355 ASP H 1 1
1 985 1 1 62 ASP HA H -21.792 13.798 18.713 1.00 . A A . 355 ASP HA 1 1
1 986 1 1 62 ASP HB2 H -20.990 12.463 20.438 1.00 . A A . 355 ASP HB2 1 1
1 987 1 1 62 ASP HB3 H -19.850 11.901 19.485 1.00 . A A . 355 ASP HB3 1 1
1 988 1 1 62 ASP N N -22.118 11.917 18.115 1.00 . A A . 355 ASP N 1 1
1 989 1 1 62 ASP O O -20.277 14.646 16.969 1.00 . A A . 355 ASP O 1 1
1 990 1 1 62 ASP OD1 O -19.524 14.876 19.505 1.00 . A A . 355 ASP OD1 1 1
1 991 1 1 62 ASP OD2 O -18.718 13.603 21.102 1.00 . A A . 355 ASP OD2 1 1
1 992 1 1 63 LEU C C -19.457 12.688 14.338 1.00 . A A . 356 LEU C 1 1
1 993 1 1 63 LEU CA C -18.681 12.735 15.668 1.00 . A A . 356 LEU CA 1 1
1 994 1 1 63 LEU CB C -17.489 11.767 15.739 1.00 . A A . 356 LEU CB 1 1
1 995 1 1 63 LEU CD1 C -16.511 12.871 17.769 1.00 . A A . 356 LEU CD1 1 1
1 996 1 1 63 LEU CD2 C -15.106 11.325 16.390 1.00 . A A . 356 LEU CD2 1 1
1 997 1 1 63 LEU CG C -16.224 12.357 16.367 1.00 . A A . 356 LEU CG 1 1
1 998 1 1 63 LEU H H -19.592 11.690 17.050 1.00 . A A . 356 LEU H 1 1
1 999 1 1 63 LEU HA H -18.321 13.632 15.753 1.00 . A A . 356 LEU HA 1 1
1 1000 1 1 63 LEU HB2 H -17.750 11.030 16.314 1.00 . A A . 356 LEU HB2 1 1
1 1001 1 1 63 LEU HB3 H -17.249 11.417 14.868 1.00 . A A . 356 LEU HB3 1 1
1 1002 1 1 63 LEU HD11 H -15.696 13.239 18.144 1.00 . A A . 356 LEU HD11 1 1
1 1003 1 1 63 LEU HD12 H -17.194 13.559 17.719 1.00 . A A . 356 LEU HD12 1 1
1 1004 1 1 63 LEU HD13 H -16.824 12.135 18.317 1.00 . A A . 356 LEU HD13 1 1
1 1005 1 1 63 LEU HD21 H -14.913 11.049 15.480 1.00 . A A . 356 LEU HD21 1 1
1 1006 1 1 63 LEU HD22 H -14.318 11.723 16.791 1.00 . A A . 356 LEU HD22 1 1
1 1007 1 1 63 LEU HD23 H -15.393 10.560 16.914 1.00 . A A . 356 LEU HD23 1 1
1 1008 1 1 63 LEU HG H -15.926 13.107 15.829 1.00 . A A . 356 LEU HG 1 1
1 1009 1 1 63 LEU N N -19.592 12.507 16.784 1.00 . A A . 356 LEU N 1 1
1 1010 1 1 63 LEU O O -20.657 12.392 14.330 1.00 . A A . 356 LEU O 1 1
1 1011 1 1 64 HIS C C -20.451 14.148 11.853 1.00 . A A . 357 HIS C 1 1
1 1012 1 1 64 HIS CA C -19.364 13.078 11.886 1.00 . A A . 357 HIS CA 1 1
1 1013 1 1 64 HIS CB C -19.833 11.731 11.303 1.00 . A A . 357 HIS CB 1 1
1 1014 1 1 64 HIS CD2 C -17.762 10.176 11.103 1.00 . A A . 357 HIS CD2 1 1
1 1015 1 1 64 HIS CE1 C -17.555 10.214 8.920 1.00 . A A . 357 HIS CE1 1 1
1 1016 1 1 64 HIS CG C -18.748 10.964 10.614 1.00 . A A . 357 HIS CG 1 1
1 1017 1 1 64 HIS H H -17.933 13.176 13.239 1.00 . A A . 357 HIS H 1 1
1 1018 1 1 64 HIS HA H -18.664 13.392 11.293 1.00 . A A . 357 HIS HA 1 1
1 1019 1 1 64 HIS HB2 H -20.200 11.161 11.996 1.00 . A A . 357 HIS HB2 1 1
1 1020 1 1 64 HIS HB3 H -20.520 11.912 10.642 1.00 . A A . 357 HIS HB3 1 1
1 1021 1 1 64 HIS HD1 H -19.087 11.397 8.688 1.00 . A A . 357 HIS HD1 1 1
1 1022 1 1 64 HIS HD2 H -17.607 9.978 11.999 1.00 . A A . 357 HIS HD2 1 1
1 1023 1 1 64 HIS HE1 H -17.246 10.056 8.058 1.00 . A A . 357 HIS HE1 1 1
1 1024 1 1 64 HIS HE2 H -16.304 9.037 10.069 1.00 . A A . 357 HIS HE2 1 1
1 1025 1 1 64 HIS N N -18.775 13.000 13.234 1.00 . A A . 357 HIS N 1 1
1 1026 1 1 64 HIS ND1 N -18.589 10.970 9.245 1.00 . A A . 357 HIS ND1 1 1
1 1027 1 1 64 HIS NE2 N -17.035 9.721 10.030 1.00 . A A . 357 HIS NE2 1 1
1 1028 1 1 64 HIS O O -21.486 14.017 11.201 1.00 . A A . 357 HIS O 1 1
1 1029 1 1 65 SER C C -21.144 17.036 11.237 1.00 . A A . 358 SER C 1 1
1 1030 1 1 65 SER CA C -20.961 16.424 12.636 1.00 . A A . 358 SER CA 1 1
1 1031 1 1 65 SER CB C -20.318 17.451 13.569 1.00 . A A . 358 SER CB 1 1
1 1032 1 1 65 SER H H -19.395 15.254 12.994 1.00 . A A . 358 SER H 1 1
1 1033 1 1 65 SER HA H -21.839 16.206 12.987 1.00 . A A . 358 SER HA 1 1
1 1034 1 1 65 SER HB2 H -20.870 18.249 13.587 1.00 . A A . 358 SER HB2 1 1
1 1035 1 1 65 SER HB3 H -20.256 17.072 14.460 1.00 . A A . 358 SER HB3 1 1
1 1036 1 1 65 SER HG H -18.680 18.366 13.648 1.00 . A A . 358 SER HG 1 1
1 1037 1 1 65 SER N N -20.152 15.210 12.588 1.00 . A A . 358 SER N 1 1
1 1038 1 1 65 SER O O -22.277 17.287 10.808 1.00 . A A . 358 SER O 1 1
1 1039 1 1 65 SER OG O -19.019 17.801 13.127 1.00 . A A . 358 SER OG 1 1
1 1040 1 1 66 THR C C -20.958 16.863 8.211 1.00 . A A . 359 THR C 1 1
1 1041 1 1 66 THR CA C -20.122 17.737 9.143 1.00 . A A . 359 THR CA 1 1
1 1042 1 1 66 THR CB C -18.718 17.905 8.531 1.00 . A A . 359 THR CB 1 1
1 1043 1 1 66 THR CG2 C -18.811 18.489 7.130 1.00 . A A . 359 THR CG2 1 1
1 1044 1 1 66 THR H H -19.241 17.000 10.726 1.00 . A A . 359 THR H 1 1
1 1045 1 1 66 THR HA H -20.537 18.613 9.187 1.00 . A A . 359 THR HA 1 1
1 1046 1 1 66 THR HB H -18.288 17.038 8.474 1.00 . A A . 359 THR HB 1 1
1 1047 1 1 66 THR HG1 H -17.165 18.866 9.031 1.00 . A A . 359 THR HG1 1 1
1 1048 1 1 66 THR HG21 H -17.923 18.591 6.754 1.00 . A A . 359 THR HG21 1 1
1 1049 1 1 66 THR HG22 H -19.329 17.901 6.559 1.00 . A A . 359 THR HG22 1 1
1 1050 1 1 66 THR HG23 H -19.241 19.358 7.162 1.00 . A A . 359 THR HG23 1 1
1 1051 1 1 66 THR N N -20.048 17.179 10.489 1.00 . A A . 359 THR N 1 1
1 1052 1 1 66 THR O O -21.820 17.376 7.493 1.00 . A A . 359 THR O 1 1
1 1053 1 1 66 THR OG1 O -17.933 18.772 9.359 1.00 . A A . 359 THR OG1 1 1
1 1054 1 1 67 TRP C C -23.023 14.777 7.786 1.00 . A A . 360 TRP C 1 1
1 1055 1 1 67 TRP CA C -21.544 14.662 7.414 1.00 . A A . 360 TRP CA 1 1
1 1056 1 1 67 TRP CB C -21.074 13.216 7.576 1.00 . A A . 360 TRP CB 1 1
1 1057 1 1 67 TRP CD1 C -22.963 11.563 7.064 1.00 . A A . 360 TRP CD1 1 1
1 1058 1 1 67 TRP CD2 C -21.507 11.841 5.387 1.00 . A A . 360 TRP CD2 1 1
1 1059 1 1 67 TRP CE2 C -22.489 10.914 4.980 1.00 . A A . 360 TRP CE2 1 1
1 1060 1 1 67 TRP CE3 C -20.484 12.174 4.494 1.00 . A A . 360 TRP CE3 1 1
1 1061 1 1 67 TRP CG C -21.830 12.243 6.724 1.00 . A A . 360 TRP CG 1 1
1 1062 1 1 67 TRP CH2 C -21.464 10.663 2.870 1.00 . A A . 360 TRP CH2 1 1
1 1063 1 1 67 TRP CZ2 C -22.476 10.318 3.721 1.00 . A A . 360 TRP CZ2 1 1
1 1064 1 1 67 TRP CZ3 C -20.474 11.581 3.244 1.00 . A A . 360 TRP CZ3 1 1
1 1065 1 1 67 TRP H H -20.145 15.125 8.687 1.00 . A A . 360 TRP H 1 1
1 1066 1 1 67 TRP HA H -21.441 14.916 6.483 1.00 . A A . 360 TRP HA 1 1
1 1067 1 1 67 TRP HB2 H -20.138 13.161 7.329 1.00 . A A . 360 TRP HB2 1 1
1 1068 1 1 67 TRP HB3 H -21.188 12.951 8.502 1.00 . A A . 360 TRP HB3 1 1
1 1069 1 1 67 TRP HD1 H -23.399 11.631 7.883 1.00 . A A . 360 TRP HD1 1 1
1 1070 1 1 67 TRP HE1 H -24.055 10.249 6.024 1.00 . A A . 360 TRP HE1 1 1
1 1071 1 1 67 TRP HE3 H -19.823 12.782 4.735 1.00 . A A . 360 TRP HE3 1 1
1 1072 1 1 67 TRP HH2 H -21.431 10.280 2.023 1.00 . A A . 360 TRP HH2 1 1
1 1073 1 1 67 TRP HZ2 H -23.132 9.708 3.470 1.00 . A A . 360 TRP HZ2 1 1
1 1074 1 1 67 TRP HZ3 H -19.798 11.794 2.642 1.00 . A A . 360 TRP HZ3 1 1
1 1075 1 1 67 TRP N N -20.749 15.548 8.245 1.00 . A A . 360 TRP N 1 1
1 1076 1 1 67 TRP NE1 N -23.365 10.762 6.022 1.00 . A A . 360 TRP NE1 1 1
1 1077 1 1 67 TRP O O -23.863 14.888 6.892 1.00 . A A . 360 TRP O 1 1
1 1078 1 1 68 GLN C C -25.338 16.250 8.984 1.00 . A A . 361 GLN C 1 1
1 1079 1 1 68 GLN CA C -24.704 14.969 9.521 1.00 . A A . 361 GLN CA 1 1
1 1080 1 1 68 GLN CB C -24.778 14.951 11.048 1.00 . A A . 361 GLN CB 1 1
1 1081 1 1 68 GLN CD C -26.231 14.734 13.102 1.00 . A A . 361 GLN CD 1 1
1 1082 1 1 68 GLN CG C -26.194 14.921 11.598 1.00 . A A . 361 GLN CG 1 1
1 1083 1 1 68 GLN H H -22.744 14.842 9.717 1.00 . A A . 361 GLN H 1 1
1 1084 1 1 68 GLN HA H -25.211 14.214 9.183 1.00 . A A . 361 GLN HA 1 1
1 1085 1 1 68 GLN HB2 H -24.317 14.162 11.374 1.00 . A A . 361 GLN HB2 1 1
1 1086 1 1 68 GLN HB3 H -24.345 15.748 11.391 1.00 . A A . 361 GLN HB3 1 1
1 1087 1 1 68 GLN HE21 H -28.128 14.944 13.198 1.00 . A A . 361 GLN HE21 1 1
1 1088 1 1 68 GLN HE22 H -27.502 14.696 14.527 1.00 . A A . 361 GLN HE22 1 1
1 1089 1 1 68 GLN HG2 H -26.633 15.761 11.388 1.00 . A A . 361 GLN HG2 1 1
1 1090 1 1 68 GLN HG3 H -26.676 14.184 11.192 1.00 . A A . 361 GLN HG3 1 1
1 1091 1 1 68 GLN N N -23.321 14.854 9.079 1.00 . A A . 361 GLN N 1 1
1 1092 1 1 68 GLN NE2 N -27.428 14.799 13.676 1.00 . A A . 361 GLN NE2 1 1
1 1093 1 1 68 GLN O O -26.478 16.225 8.517 1.00 . A A . 361 GLN O 1 1
1 1094 1 1 68 GLN OE1 O -25.198 14.533 13.741 1.00 . A A . 361 GLN OE1 1 1
1 1095 1 1 69 TYR C C -25.350 18.533 6.993 1.00 . A A . 362 TYR C 1 1
1 1096 1 1 69 TYR CA C -25.147 18.617 8.510 1.00 . A A . 362 TYR CA 1 1
1 1097 1 1 69 TYR CB C -24.222 19.788 8.851 1.00 . A A . 362 TYR CB 1 1
1 1098 1 1 69 TYR CD1 C -25.543 21.331 10.349 1.00 . A A . 362 TYR CD1 1 1
1 1099 1 1 69 TYR CD2 C -23.734 20.114 11.308 1.00 . A A . 362 TYR CD2 1 1
1 1100 1 1 69 TYR CE1 C -25.806 21.913 11.574 1.00 . A A . 362 TYR CE1 1 1
1 1101 1 1 69 TYR CE2 C -23.990 20.692 12.537 1.00 . A A . 362 TYR CE2 1 1
1 1102 1 1 69 TYR CG C -24.505 20.421 10.195 1.00 . A A . 362 TYR CG 1 1
1 1103 1 1 69 TYR CZ C -25.027 21.590 12.665 1.00 . A A . 362 TYR CZ 1 1
1 1104 1 1 69 TYR H H -23.868 17.468 9.453 1.00 . A A . 362 TYR H 1 1
1 1105 1 1 69 TYR HA H -26.011 18.791 8.917 1.00 . A A . 362 TYR HA 1 1
1 1106 1 1 69 TYR HB2 H -23.306 19.468 8.861 1.00 . A A . 362 TYR HB2 1 1
1 1107 1 1 69 TYR HB3 H -24.323 20.473 8.173 1.00 . A A . 362 TYR HB3 1 1
1 1108 1 1 69 TYR HD1 H -26.071 21.550 9.616 1.00 . A A . 362 TYR HD1 1 1
1 1109 1 1 69 TYR HD2 H -23.034 19.507 11.224 1.00 . A A . 362 TYR HD2 1 1
1 1110 1 1 69 TYR HE1 H -26.505 22.521 11.662 1.00 . A A . 362 TYR HE1 1 1
1 1111 1 1 69 TYR HE2 H -23.465 20.475 13.273 1.00 . A A . 362 TYR HE2 1 1
1 1112 1 1 69 TYR HH H -24.888 21.748 14.494 1.00 . A A . 362 TYR HH 1 1
1 1113 1 1 69 TYR N N -24.617 17.369 9.043 1.00 . A A . 362 TYR N 1 1
1 1114 1 1 69 TYR O O -26.421 18.899 6.499 1.00 . A A . 362 TYR O 1 1
1 1115 1 1 69 TYR OH O -25.285 22.169 13.886 1.00 . A A . 362 TYR OH 1 1
1 1116 1 1 70 TYR C C -25.766 17.011 4.455 1.00 . A A . 363 TYR C 1 1
1 1117 1 1 70 TYR CA C -24.550 17.876 4.808 1.00 . A A . 363 TYR CA 1 1
1 1118 1 1 70 TYR CB C -23.289 17.284 4.175 1.00 . A A . 363 TYR CB 1 1
1 1119 1 1 70 TYR CD1 C -23.858 16.001 2.076 1.00 . A A . 363 TYR CD1 1 1
1 1120 1 1 70 TYR CD2 C -22.943 18.188 1.843 1.00 . A A . 363 TYR CD2 1 1
1 1121 1 1 70 TYR CE1 C -23.929 15.879 0.701 1.00 . A A . 363 TYR CE1 1 1
1 1122 1 1 70 TYR CE2 C -23.010 18.075 0.467 1.00 . A A . 363 TYR CE2 1 1
1 1123 1 1 70 TYR CG C -23.365 17.155 2.670 1.00 . A A . 363 TYR CG 1 1
1 1124 1 1 70 TYR CZ C -23.504 16.919 -0.099 1.00 . A A . 363 TYR CZ 1 1
1 1125 1 1 70 TYR H H -23.615 17.708 6.520 1.00 . A A . 363 TYR H 1 1
1 1126 1 1 70 TYR HA H -24.689 18.761 4.435 1.00 . A A . 363 TYR HA 1 1
1 1127 1 1 70 TYR HB2 H -22.535 17.857 4.385 1.00 . A A . 363 TYR HB2 1 1
1 1128 1 1 70 TYR HB3 H -23.143 16.398 4.540 1.00 . A A . 363 TYR HB3 1 1
1 1129 1 1 70 TYR HD1 H -24.146 15.298 2.612 1.00 . A A . 363 TYR HD1 1 1
1 1130 1 1 70 TYR HD2 H -22.610 18.969 2.222 1.00 . A A . 363 TYR HD2 1 1
1 1131 1 1 70 TYR HE1 H -24.262 15.100 0.317 1.00 . A A . 363 TYR HE1 1 1
1 1132 1 1 70 TYR HE2 H -22.724 18.776 -0.074 1.00 . A A . 363 TYR HE2 1 1
1 1133 1 1 70 TYR HH H -23.442 17.550 -1.827 1.00 . A A . 363 TYR HH 1 1
1 1134 1 1 70 TYR N N -24.383 17.987 6.252 1.00 . A A . 363 TYR N 1 1
1 1135 1 1 70 TYR O O -26.536 17.374 3.565 1.00 . A A . 363 TYR O 1 1
1 1136 1 1 70 TYR OH O -23.573 16.802 -1.468 1.00 . A A . 363 TYR OH 1 1
1 1137 1 1 71 GLU C C -28.453 15.720 5.222 1.00 . A A . 364 GLU C 1 1
1 1138 1 1 71 GLU CA C -27.114 15.039 4.889 1.00 . A A . 364 GLU CA 1 1
1 1139 1 1 71 GLU CB C -26.994 13.738 5.686 1.00 . A A . 364 GLU CB 1 1
1 1140 1 1 71 GLU CD C -28.156 12.239 4.018 1.00 . A A . 364 GLU CD 1 1
1 1141 1 1 71 GLU CG C -28.129 12.758 5.442 1.00 . A A . 364 GLU CG 1 1
1 1142 1 1 71 GLU H H -25.418 15.519 5.706 1.00 . A A . 364 GLU H 1 1
1 1143 1 1 71 GLU HA H -27.131 14.806 3.948 1.00 . A A . 364 GLU HA 1 1
1 1144 1 1 71 GLU HB2 H -26.165 13.298 5.441 1.00 . A A . 364 GLU HB2 1 1
1 1145 1 1 71 GLU HB3 H -26.986 13.951 6.632 1.00 . A A . 364 GLU HB3 1 1
1 1146 1 1 71 GLU HG2 H -28.024 11.998 6.036 1.00 . A A . 364 GLU HG2 1 1
1 1147 1 1 71 GLU HG3 H -28.974 13.201 5.617 1.00 . A A . 364 GLU HG3 1 1
1 1148 1 1 71 GLU N N -25.950 15.880 5.134 1.00 . A A . 364 GLU N 1 1
1 1149 1 1 71 GLU O O -29.420 15.560 4.477 1.00 . A A . 364 GLU O 1 1
1 1150 1 1 71 GLU OE1 O -27.163 12.443 3.291 1.00 . A A . 364 GLU OE1 1 1
1 1151 1 1 71 GLU OE2 O -29.172 11.626 3.625 1.00 . A A . 364 GLU OE2 1 1
1 1152 1 1 72 ARG C C -30.116 18.289 5.751 1.00 . A A . 365 ARG C 1 1
1 1153 1 1 72 ARG CA C -29.719 17.161 6.731 1.00 . A A . 365 ARG CA 1 1
1 1154 1 1 72 ARG CB C -29.548 17.745 8.134 1.00 . A A . 365 ARG CB 1 1
1 1155 1 1 72 ARG CD C -30.507 19.114 10.010 1.00 . A A . 365 ARG CD 1 1
1 1156 1 1 72 ARG CG C -30.743 18.551 8.618 1.00 . A A . 365 ARG CG 1 1
1 1157 1 1 72 ARG CZ C -31.770 21.214 10.280 1.00 . A A . 365 ARG CZ 1 1
1 1158 1 1 72 ARG H H -27.858 16.513 6.899 1.00 . A A . 365 ARG H 1 1
1 1159 1 1 72 ARG HA H -30.457 16.533 6.764 1.00 . A A . 365 ARG HA 1 1
1 1160 1 1 72 ARG HB2 H -29.409 17.017 8.760 1.00 . A A . 365 ARG HB2 1 1
1 1161 1 1 72 ARG HB3 H -28.776 18.332 8.135 1.00 . A A . 365 ARG HB3 1 1
1 1162 1 1 72 ARG HD2 H -30.371 18.381 10.631 1.00 . A A . 365 ARG HD2 1 1
1 1163 1 1 72 ARG HD3 H -29.724 19.686 9.993 1.00 . A A . 365 ARG HD3 1 1
1 1164 1 1 72 ARG HE H -32.249 19.507 10.936 1.00 . A A . 365 ARG HE 1 1
1 1165 1 1 72 ARG HG2 H -30.896 19.292 8.012 1.00 . A A . 365 ARG HG2 1 1
1 1166 1 1 72 ARG HG3 H -31.524 17.977 8.651 1.00 . A A . 365 ARG HG3 1 1
1 1167 1 1 72 ARG HH11 H -30.147 21.469 9.311 1.00 . A A . 365 ARG HH11 1 1
1 1168 1 1 72 ARG HH12 H -30.926 22.727 9.484 1.00 . A A . 365 ARG HH12 1 1
1 1169 1 1 72 ARG HH21 H -33.441 21.424 11.176 1.00 . A A . 365 ARG HH21 1 1
1 1170 1 1 72 ARG HH22 H -32.919 22.700 10.613 1.00 . A A . 365 ARG HH22 1 1
1 1171 1 1 72 ARG N N -28.509 16.433 6.342 1.00 . A A . 365 ARG N 1 1
1 1172 1 1 72 ARG NE N -31.639 19.906 10.481 1.00 . A A . 365 ARG NE 1 1
1 1173 1 1 72 ARG NH1 N -30.839 21.881 9.613 1.00 . A A . 365 ARG NH1 1 1
1 1174 1 1 72 ARG NH2 N -32.835 21.854 10.744 1.00 . A A . 365 ARG NH2 1 1
1 1175 1 1 72 ARG O O -31.297 18.455 5.446 1.00 . A A . 365 ARG O 1 1
1 1176 1 1 73 THR C C -29.970 19.814 2.957 1.00 . A A . 366 THR C 1 1
1 1177 1 1 73 THR CA C -29.366 20.157 4.331 1.00 . A A . 366 THR CA 1 1
1 1178 1 1 73 THR CB C -28.054 20.926 4.075 1.00 . A A . 366 THR CB 1 1
1 1179 1 1 73 THR CG2 C -28.278 22.048 3.072 1.00 . A A . 366 THR CG2 1 1
1 1180 1 1 73 THR H H -28.304 19.013 5.473 1.00 . A A . 366 THR H 1 1
1 1181 1 1 73 THR HA H -29.979 20.777 4.756 1.00 . A A . 366 THR HA 1 1
1 1182 1 1 73 THR HB H -27.390 20.319 3.712 1.00 . A A . 366 THR HB 1 1
1 1183 1 1 73 THR HG1 H -27.201 20.878 5.764 1.00 . A A . 366 THR HG1 1 1
1 1184 1 1 73 THR HG21 H -28.593 21.681 2.231 1.00 . A A . 366 THR HG21 1 1
1 1185 1 1 73 THR HG22 H -28.940 22.670 3.412 1.00 . A A . 366 THR HG22 1 1
1 1186 1 1 73 THR HG23 H -27.447 22.524 2.916 1.00 . A A . 366 THR HG23 1 1
1 1187 1 1 73 THR N N -29.137 19.053 5.263 1.00 . A A . 366 THR N 1 1
1 1188 1 1 73 THR O O -30.760 20.596 2.429 1.00 . A A . 366 THR O 1 1
1 1189 1 1 73 THR OG1 O -27.571 21.478 5.306 1.00 . A A . 366 THR OG1 1 1
1 1190 1 1 74 VAL C C -31.626 18.453 0.961 1.00 . A A . 367 VAL C 1 1
1 1191 1 1 74 VAL CA C -30.089 18.338 1.031 1.00 . A A . 367 VAL CA 1 1
1 1192 1 1 74 VAL CB C -29.598 16.939 0.612 1.00 . A A . 367 VAL CB 1 1
1 1193 1 1 74 VAL CG1 C -29.936 16.669 -0.846 1.00 . A A . 367 VAL CG1 1 1
1 1194 1 1 74 VAL CG2 C -28.101 16.813 0.846 1.00 . A A . 367 VAL CG2 1 1
1 1195 1 1 74 VAL H H -29.091 18.073 2.704 1.00 . A A . 367 VAL H 1 1
1 1196 1 1 74 VAL HA H -29.672 18.975 0.431 1.00 . A A . 367 VAL HA 1 1
1 1197 1 1 74 VAL HB H -30.045 16.270 1.154 1.00 . A A . 367 VAL HB 1 1
1 1198 1 1 74 VAL HG11 H -30.097 17.513 -1.297 1.00 . A A . 367 VAL HG11 1 1
1 1199 1 1 74 VAL HG12 H -29.188 16.210 -1.262 1.00 . A A . 367 VAL HG12 1 1
1 1200 1 1 74 VAL HG13 H -30.729 16.112 -0.888 1.00 . A A . 367 VAL HG13 1 1
1 1201 1 1 74 VAL HG21 H -27.768 17.646 1.214 1.00 . A A . 367 VAL HG21 1 1
1 1202 1 1 74 VAL HG22 H -27.938 16.087 1.470 1.00 . A A . 367 VAL HG22 1 1
1 1203 1 1 74 VAL HG23 H -27.665 16.627 0.000 1.00 . A A . 367 VAL HG23 1 1
1 1204 1 1 74 VAL N N -29.612 18.671 2.371 1.00 . A A . 367 VAL N 1 1
1 1205 1 1 74 VAL O O -32.328 18.088 1.904 1.00 . A A . 367 VAL O 1 1
1 1206 1 1 75 THR C C -34.396 17.834 -0.677 1.00 . A A . 368 THR C 1 1
1 1207 1 1 75 THR CA C -33.568 19.105 -0.435 1.00 . A A . 368 THR CA 1 1
1 1208 1 1 75 THR CB C -33.794 20.029 -1.649 1.00 . A A . 368 THR CB 1 1
1 1209 1 1 75 THR CG2 C -33.221 21.413 -1.380 1.00 . A A . 368 THR CG2 1 1
1 1210 1 1 75 THR H H -31.680 19.308 -0.808 1.00 . A A . 368 THR H 1 1
1 1211 1 1 75 THR HA H -33.964 19.548 0.332 1.00 . A A . 368 THR HA 1 1
1 1212 1 1 75 THR HB H -34.746 20.119 -1.811 1.00 . A A . 368 THR HB 1 1
1 1213 1 1 75 THR HG1 H -33.286 19.966 -3.471 1.00 . A A . 368 THR HG1 1 1
1 1214 1 1 75 THR HG21 H -33.365 21.986 -2.150 1.00 . A A . 368 THR HG21 1 1
1 1215 1 1 75 THR HG22 H -33.655 21.808 -0.608 1.00 . A A . 368 THR HG22 1 1
1 1216 1 1 75 THR HG23 H -32.268 21.348 -1.209 1.00 . A A . 368 THR HG23 1 1
1 1217 1 1 75 THR N N -32.135 18.962 -0.166 1.00 . A A . 368 THR N 1 1
1 1218 1 1 75 THR O O -35.545 17.760 -0.243 1.00 . A A . 368 THR O 1 1
1 1219 1 1 75 THR OG1 O -33.165 19.467 -2.806 1.00 . A A . 368 THR OG1 1 1
1 1220 1 1 76 VAL C C -35.148 14.890 -0.501 1.00 . A A . 369 VAL C 1 1
1 1221 1 1 76 VAL CA C -34.593 15.642 -1.706 1.00 . A A . 369 VAL CA 1 1
1 1222 1 1 76 VAL CB C -33.734 14.663 -2.529 1.00 . A A . 369 VAL CB 1 1
1 1223 1 1 76 VAL CG1 C -34.513 13.390 -2.821 1.00 . A A . 369 VAL CG1 1 1
1 1224 1 1 76 VAL CG2 C -33.268 15.320 -3.819 1.00 . A A . 369 VAL CG2 1 1
1 1225 1 1 76 VAL H H -33.021 16.827 -1.646 1.00 . A A . 369 VAL H 1 1
1 1226 1 1 76 VAL HA H -35.346 15.906 -2.259 1.00 . A A . 369 VAL HA 1 1
1 1227 1 1 76 VAL HB H -32.948 14.423 -2.013 1.00 . A A . 369 VAL HB 1 1
1 1228 1 1 76 VAL HG11 H -33.952 12.789 -3.336 1.00 . A A . 369 VAL HG11 1 1
1 1229 1 1 76 VAL HG12 H -34.763 12.973 -1.981 1.00 . A A . 369 VAL HG12 1 1
1 1230 1 1 76 VAL HG13 H -35.308 13.617 -3.328 1.00 . A A . 369 VAL HG13 1 1
1 1231 1 1 76 VAL HG21 H -32.729 14.687 -4.318 1.00 . A A . 369 VAL HG21 1 1
1 1232 1 1 76 VAL HG22 H -34.044 15.579 -4.339 1.00 . A A . 369 VAL HG22 1 1
1 1233 1 1 76 VAL HG23 H -32.741 16.104 -3.600 1.00 . A A . 369 VAL HG23 1 1
1 1234 1 1 76 VAL N N -33.832 16.841 -1.360 1.00 . A A . 369 VAL N 1 1
1 1235 1 1 76 VAL O O -36.295 14.445 -0.529 1.00 . A A . 369 VAL O 1 1
1 1236 1 1 77 PRO C C -36.175 14.574 2.417 1.00 . A A . 370 PRO C 1 1
1 1237 1 1 77 PRO CA C -34.911 14.003 1.694 1.00 . A A . 370 PRO CA 1 1
1 1238 1 1 77 PRO CB C -33.748 13.891 2.699 1.00 . A A . 370 PRO CB 1 1
1 1239 1 1 77 PRO CD C -32.840 15.032 0.792 1.00 . A A . 370 PRO CD 1 1
1 1240 1 1 77 PRO CG C -32.498 14.063 1.889 1.00 . A A . 370 PRO CG 1 1
1 1241 1 1 77 PRO HA H -35.271 13.181 1.327 1.00 . A A . 370 PRO HA 1 1
1 1242 1 1 77 PRO HB2 H -33.815 14.573 3.387 1.00 . A A . 370 PRO HB2 1 1
1 1243 1 1 77 PRO HB3 H -33.758 13.032 3.150 1.00 . A A . 370 PRO HB3 1 1
1 1244 1 1 77 PRO HD2 H -32.676 15.951 1.056 1.00 . A A . 370 PRO HD2 1 1
1 1245 1 1 77 PRO HD3 H -32.319 14.871 -0.010 1.00 . A A . 370 PRO HD3 1 1
1 1246 1 1 77 PRO HG2 H -31.774 14.402 2.437 1.00 . A A . 370 PRO HG2 1 1
1 1247 1 1 77 PRO HG3 H -32.203 13.214 1.523 1.00 . A A . 370 PRO HG3 1 1
1 1248 1 1 77 PRO N N -34.307 14.763 0.575 1.00 . A A . 370 PRO N 1 1
1 1249 1 1 77 PRO O O -36.266 15.784 2.628 1.00 . A A . 370 PRO O 1 1
1 1250 1 1 78 MET C C -38.097 14.128 5.003 1.00 . A A . 371 MET C 1 1
1 1251 1 1 78 MET CA C -38.340 14.005 3.503 1.00 . A A . 371 MET CA 1 1
1 1252 1 1 78 MET CB C -39.401 12.934 3.242 1.00 . A A . 371 MET CB 1 1
1 1253 1 1 78 MET CE C -40.188 10.073 2.130 1.00 . A A . 371 MET CE 1 1
1 1254 1 1 78 MET CG C -39.790 12.793 1.780 1.00 . A A . 371 MET CG 1 1
1 1255 1 1 78 MET H H -37.062 12.861 2.545 1.00 . A A . 371 MET H 1 1
1 1256 1 1 78 MET HA H -38.687 14.850 3.176 1.00 . A A . 371 MET HA 1 1
1 1257 1 1 78 MET HB2 H -39.060 12.076 3.542 1.00 . A A . 371 MET HB2 1 1
1 1258 1 1 78 MET HB3 H -40.201 13.160 3.741 1.00 . A A . 371 MET HB3 1 1
1 1259 1 1 78 MET HE1 H -39.378 9.939 1.614 1.00 . A A . 371 MET HE1 1 1
1 1260 1 1 78 MET HE2 H -39.966 10.212 3.064 1.00 . A A . 371 MET HE2 1 1
1 1261 1 1 78 MET HE3 H -40.769 9.301 2.038 1.00 . A A . 371 MET HE3 1 1
1 1262 1 1 78 MET HG2 H -40.148 13.637 1.465 1.00 . A A . 371 MET HG2 1 1
1 1263 1 1 78 MET HG3 H -39.003 12.554 1.265 1.00 . A A . 371 MET HG3 1 1
1 1264 1 1 78 MET N N -37.120 13.689 2.771 1.00 . A A . 371 MET N 1 1
1 1265 1 1 78 MET O O -37.081 13.664 5.520 1.00 . A A . 371 MET O 1 1
1 1266 1 1 78 MET SD S -41.039 11.522 1.511 1.00 . A A . 371 MET SD 1 1
1 1267 1 1 79 TYR C C -38.891 13.370 7.631 1.00 . A A . 372 TYR C 1 1
1 1268 1 1 79 TYR CA C -38.843 14.824 7.169 1.00 . A A . 372 TYR CA 1 1
1 1269 1 1 79 TYR CB C -39.960 15.639 7.817 1.00 . A A . 372 TYR CB 1 1
1 1270 1 1 79 TYR CD1 C -42.078 15.408 6.464 1.00 . A A . 372 TYR CD1 1 1
1 1271 1 1 79 TYR CD2 C -41.910 14.191 8.505 1.00 . A A . 372 TYR CD2 1 1
1 1272 1 1 79 TYR CE1 C -43.343 14.889 6.253 1.00 . A A . 372 TYR CE1 1 1
1 1273 1 1 79 TYR CE2 C -43.173 13.668 8.302 1.00 . A A . 372 TYR CE2 1 1
1 1274 1 1 79 TYR CG C -41.342 15.069 7.592 1.00 . A A . 372 TYR CG 1 1
1 1275 1 1 79 TYR CZ C -43.884 14.021 7.175 1.00 . A A . 372 TYR CZ 1 1
1 1276 1 1 79 TYR H H -39.738 15.111 5.424 1.00 . A A . 372 TYR H 1 1
1 1277 1 1 79 TYR HA H -37.984 15.224 7.378 1.00 . A A . 372 TYR HA 1 1
1 1278 1 1 79 TYR HB2 H -39.806 15.672 8.773 1.00 . A A . 372 TYR HB2 1 1
1 1279 1 1 79 TYR HB3 H -39.946 16.537 7.449 1.00 . A A . 372 TYR HB3 1 1
1 1280 1 1 79 TYR HD1 H -41.715 15.994 5.840 1.00 . A A . 372 TYR HD1 1 1
1 1281 1 1 79 TYR HD2 H -41.434 13.953 9.268 1.00 . A A . 372 TYR HD2 1 1
1 1282 1 1 79 TYR HE1 H -43.824 15.126 5.493 1.00 . A A . 372 TYR HE1 1 1
1 1283 1 1 79 TYR HE2 H -43.542 13.081 8.924 1.00 . A A . 372 TYR HE2 1 1
1 1284 1 1 79 TYR HH H -45.349 12.988 7.602 1.00 . A A . 372 TYR HH 1 1
1 1285 1 1 79 TYR N N -39.022 14.744 5.729 1.00 . A A . 372 TYR N 1 1
1 1286 1 1 79 TYR O O -39.765 12.622 7.193 1.00 . A A . 372 TYR O 1 1
1 1287 1 1 79 TYR OH O -45.143 13.501 6.969 1.00 . A A . 372 TYR OH 1 1
1 1288 1 1 80 ARG C C -38.723 11.258 10.102 1.00 . A A . 373 ARG C 1 1
1 1289 1 1 80 ARG CA C -37.871 11.552 8.873 1.00 . A A . 373 ARG CA 1 1
1 1290 1 1 80 ARG CB C -36.422 11.145 9.152 1.00 . A A . 373 ARG CB 1 1
1 1291 1 1 80 ARG CD C -34.240 10.351 8.193 1.00 . A A . 373 ARG CD 1 1
1 1292 1 1 80 ARG CG C -35.556 11.054 7.906 1.00 . A A . 373 ARG CG 1 1
1 1293 1 1 80 ARG CZ C -32.589 12.065 8.838 1.00 . A A . 373 ARG CZ 1 1
1 1294 1 1 80 ARG H H -37.286 13.438 8.740 1.00 . A A . 373 ARG H 1 1
1 1295 1 1 80 ARG HA H -38.199 10.992 8.152 1.00 . A A . 373 ARG HA 1 1
1 1296 1 1 80 ARG HB2 H -36.022 11.800 9.743 1.00 . A A . 373 ARG HB2 1 1
1 1297 1 1 80 ARG HB3 H -36.419 10.273 9.578 1.00 . A A . 373 ARG HB3 1 1
1 1298 1 1 80 ARG HD2 H -34.421 9.471 8.557 1.00 . A A . 373 ARG HD2 1 1
1 1299 1 1 80 ARG HD3 H -33.734 10.274 7.369 1.00 . A A . 373 ARG HD3 1 1
1 1300 1 1 80 ARG HE H -33.481 10.856 9.987 1.00 . A A . 373 ARG HE 1 1
1 1301 1 1 80 ARG HG2 H -36.027 10.551 7.224 1.00 . A A . 373 ARG HG2 1 1
1 1302 1 1 80 ARG HG3 H -35.360 11.950 7.587 1.00 . A A . 373 ARG HG3 1 1
1 1303 1 1 80 ARG HH11 H -32.906 12.043 6.957 1.00 . A A . 373 ARG HH11 1 1
1 1304 1 1 80 ARG HH12 H -31.912 13.072 7.367 1.00 . A A . 373 ARG HH12 1 1
1 1305 1 1 80 ARG HH21 H -31.973 12.436 10.605 1.00 . A A . 373 ARG HH21 1 1
1 1306 1 1 80 ARG HH22 H -31.346 13.311 9.575 1.00 . A A . 373 ARG HH22 1 1
1 1307 1 1 80 ARG N N -37.921 12.945 8.436 1.00 . A A . 373 ARG N 1 1
1 1308 1 1 80 ARG NE N -33.426 11.083 9.159 1.00 . A A . 373 ARG NE 1 1
1 1309 1 1 80 ARG NH1 N -32.453 12.436 7.573 1.00 . A A . 373 ARG NH1 1 1
1 1310 1 1 80 ARG NH2 N -31.887 12.675 9.783 1.00 . A A . 373 ARG NH2 1 1
1 1311 1 1 80 ARG O O -38.205 10.875 11.152 1.00 . A A . 373 ARG O 1 1
1 1312 1 1 81 GLY C C -41.088 9.708 11.484 1.00 . A A . 392 GLY C 1 1
1 1313 1 1 81 GLY CA C -40.954 11.164 11.052 1.00 . A A . 392 GLY CA 1 1
1 1314 1 1 81 GLY H H -40.409 11.726 9.250 1.00 . A A . 392 GLY H 1 1
1 1315 1 1 81 GLY HA2 H -40.679 11.675 11.830 1.00 . A A . 392 GLY HA2 1 1
1 1316 1 1 81 GLY HA3 H -41.836 11.475 10.793 1.00 . A A . 392 GLY HA3 1 1
1 1317 1 1 81 GLY N N -40.031 11.441 9.968 1.00 . A A . 392 GLY N 1 1
1 1318 1 1 81 GLY O O -41.129 9.422 12.680 1.00 . A A . 392 GLY O 1 1
1 1319 1 1 82 LEU C C -40.211 6.680 11.606 1.00 . A A . 393 LEU C 1 1
1 1320 1 1 82 LEU CA C -41.336 7.367 10.827 1.00 . A A . 393 LEU CA 1 1
1 1321 1 1 82 LEU CB C -41.579 6.593 9.527 1.00 . A A . 393 LEU CB 1 1
1 1322 1 1 82 LEU CD1 C -42.908 6.232 7.431 1.00 . A A . 393 LEU CD1 1 1
1 1323 1 1 82 LEU CD2 C -44.075 6.841 9.561 1.00 . A A . 393 LEU CD2 1 1
1 1324 1 1 82 LEU CG C -42.814 7.018 8.729 1.00 . A A . 393 LEU CG 1 1
1 1325 1 1 82 LEU H H -41.123 8.942 9.677 1.00 . A A . 393 LEU H 1 1
1 1326 1 1 82 LEU HA H -42.140 7.279 11.363 1.00 . A A . 393 LEU HA 1 1
1 1327 1 1 82 LEU HB2 H -40.807 6.710 8.952 1.00 . A A . 393 LEU HB2 1 1
1 1328 1 1 82 LEU HB3 H -41.683 5.653 9.745 1.00 . A A . 393 LEU HB3 1 1
1 1329 1 1 82 LEU HD11 H -43.697 6.520 6.945 1.00 . A A . 393 LEU HD11 1 1
1 1330 1 1 82 LEU HD12 H -42.113 6.402 6.902 1.00 . A A . 393 LEU HD12 1 1
1 1331 1 1 82 LEU HD13 H -42.973 5.287 7.638 1.00 . A A . 393 LEU HD13 1 1
1 1332 1 1 82 LEU HD21 H -44.841 7.117 9.033 1.00 . A A . 393 LEU HD21 1 1
1 1333 1 1 82 LEU HD22 H -44.162 5.907 9.807 1.00 . A A . 393 LEU HD22 1 1
1 1334 1 1 82 LEU HD23 H -44.006 7.390 10.358 1.00 . A A . 393 LEU HD23 1 1
1 1335 1 1 82 LEU HG H -42.734 7.958 8.504 1.00 . A A . 393 LEU HG 1 1
1 1336 1 1 82 LEU N N -41.158 8.786 10.522 1.00 . A A . 393 LEU N 1 1
1 1337 1 1 82 LEU O O -40.483 5.928 12.541 1.00 . A A . 393 LEU O 1 1
1 1338 1 1 83 GLU C C -36.791 7.278 12.437 1.00 . A A . 502 GLU C 1 1
1 1339 1 1 83 GLU CA C -37.849 6.281 11.940 1.00 . A A . 502 GLU CA 1 1
1 1340 1 1 83 GLU CB C -37.179 5.260 11.020 1.00 . A A . 502 GLU CB 1 1
1 1341 1 1 83 GLU CD C -37.413 3.161 9.633 1.00 . A A . 502 GLU CD 1 1
1 1342 1 1 83 GLU CG C -38.108 4.156 10.542 1.00 . A A . 502 GLU CG 1 1
1 1343 1 1 83 GLU H H -38.722 7.450 10.597 1.00 . A A . 502 GLU H 1 1
1 1344 1 1 83 GLU HA H -38.230 5.779 12.677 1.00 . A A . 502 GLU HA 1 1
1 1345 1 1 83 GLU HB2 H -36.840 5.721 10.237 1.00 . A A . 502 GLU HB2 1 1
1 1346 1 1 83 GLU HB3 H -36.445 4.843 11.498 1.00 . A A . 502 GLU HB3 1 1
1 1347 1 1 83 GLU HG2 H -38.448 3.673 11.312 1.00 . A A . 502 GLU HG2 1 1
1 1348 1 1 83 GLU HG3 H -38.842 4.552 10.047 1.00 . A A . 502 GLU HG3 1 1
1 1349 1 1 83 GLU N N -38.956 6.926 11.237 1.00 . A A . 502 GLU N 1 1
1 1350 1 1 83 GLU O O -36.217 8.013 11.634 1.00 . A A . 502 GLU O 1 1
1 1351 1 1 83 GLU OE1 O -36.204 3.338 9.371 1.00 . A A . 502 GLU OE1 1 1
1 1352 1 1 83 GLU OE2 O -38.074 2.204 9.180 1.00 . A A . 502 GLU OE2 1 1
1 1353 1 1 84 ASP C C -34.096 7.829 13.844 1.00 . A A . 503 ASP C 1 1
1 1354 1 1 84 ASP CA C -35.512 8.201 14.289 1.00 . A A . 503 ASP CA 1 1
1 1355 1 1 84 ASP CB C -35.583 8.207 15.817 1.00 . A A . 503 ASP CB 1 1
1 1356 1 1 84 ASP CG C -36.816 8.919 16.340 1.00 . A A . 503 ASP CG 1 1
1 1357 1 1 84 ASP H H -36.906 6.840 14.357 1.00 . A A . 503 ASP H 1 1
1 1358 1 1 84 ASP HA H -35.690 9.104 13.980 1.00 . A A . 503 ASP HA 1 1
1 1359 1 1 84 ASP HB2 H -35.606 7.291 16.137 1.00 . A A . 503 ASP HB2 1 1
1 1360 1 1 84 ASP HB3 H -34.802 8.661 16.169 1.00 . A A . 503 ASP HB3 1 1
1 1361 1 1 84 ASP N N -36.527 7.310 13.744 1.00 . A A . 503 ASP N 1 1
1 1362 1 1 84 ASP O O -33.289 8.699 13.515 1.00 . A A . 503 ASP O 1 1
1 1363 1 1 84 ASP OD1 O -37.461 9.646 15.556 1.00 . A A . 503 ASP OD1 1 1
1 1364 1 1 84 ASP OD2 O -37.140 8.750 17.535 1.00 . A A . 503 ASP OD2 1 1
1 1365 1 1 85 LEU C C -32.253 6.062 11.967 1.00 . A A . 504 LEU C 1 1
1 1366 1 1 85 LEU CA C -32.473 6.031 13.483 1.00 . A A . 504 LEU CA 1 1
1 1367 1 1 85 LEU CB C -32.245 4.619 14.035 1.00 . A A . 504 LEU CB 1 1
1 1368 1 1 85 LEU CD1 C -33.290 4.981 16.300 1.00 . A A . 504 LEU CD1 1 1
1 1369 1 1 85 LEU CD2 C -31.787 3.024 15.911 1.00 . A A . 504 LEU CD2 1 1
1 1370 1 1 85 LEU CG C -32.072 4.473 15.549 1.00 . A A . 504 LEU CG 1 1
1 1371 1 1 85 LEU H H -34.336 5.906 14.095 1.00 . A A . 504 LEU H 1 1
1 1372 1 1 85 LEU HA H -31.809 6.613 13.885 1.00 . A A . 504 LEU HA 1 1
1 1373 1 1 85 LEU HB2 H -32.986 4.055 13.767 1.00 . A A . 504 LEU HB2 1 1
1 1374 1 1 85 LEU HB3 H -31.420 4.284 13.651 1.00 . A A . 504 LEU HB3 1 1
1 1375 1 1 85 LEU HD11 H -33.239 4.682 17.222 1.00 . A A . 504 LEU HD11 1 1
1 1376 1 1 85 LEU HD12 H -33.296 5.951 16.267 1.00 . A A . 504 LEU HD12 1 1
1 1377 1 1 85 LEU HD13 H -34.090 4.627 15.881 1.00 . A A . 504 LEU HD13 1 1
1 1378 1 1 85 LEU HD21 H -30.972 2.742 15.465 1.00 . A A . 504 LEU HD21 1 1
1 1379 1 1 85 LEU HD22 H -31.678 2.955 16.873 1.00 . A A . 504 LEU HD22 1 1
1 1380 1 1 85 LEU HD23 H -32.532 2.474 15.622 1.00 . A A . 504 LEU HD23 1 1
1 1381 1 1 85 LEU HG H -31.310 5.004 15.829 1.00 . A A . 504 LEU HG 1 1
1 1382 1 1 85 LEU N N -33.803 6.530 13.838 1.00 . A A . 504 LEU N 1 1
1 1383 1 1 85 LEU O O -33.210 6.061 11.193 1.00 . A A . 504 LEU O 1 1
1 1384 1 1 86 THR C C -29.646 5.068 9.662 1.00 . A A . 505 THR C 1 1
1 1385 1 1 86 THR CA C -30.635 6.149 10.131 1.00 . A A . 505 THR CA 1 1
1 1386 1 1 86 THR CB C -30.040 7.525 9.773 1.00 . A A . 505 THR CB 1 1
1 1387 1 1 86 THR CG2 C -31.043 8.632 10.057 1.00 . A A . 505 THR CG2 1 1
1 1388 1 1 86 THR H H -30.308 6.075 12.078 1.00 . A A . 505 THR H 1 1
1 1389 1 1 86 THR HA H -31.448 6.041 9.613 1.00 . A A . 505 THR HA 1 1
1 1390 1 1 86 THR HB H -29.823 7.544 8.828 1.00 . A A . 505 THR HB 1 1
1 1391 1 1 86 THR HG1 H -28.522 8.499 10.346 1.00 . A A . 505 THR HG1 1 1
1 1392 1 1 86 THR HG21 H -30.659 9.494 9.832 1.00 . A A . 505 THR HG21 1 1
1 1393 1 1 86 THR HG22 H -31.845 8.498 9.528 1.00 . A A . 505 THR HG22 1 1
1 1394 1 1 86 THR HG23 H -31.283 8.630 10.997 1.00 . A A . 505 THR HG23 1 1
1 1395 1 1 86 THR N N -30.988 6.089 11.552 1.00 . A A . 505 THR N 1 1
1 1396 1 1 86 THR O O -28.705 5.376 8.931 1.00 . A A . 505 THR O 1 1
1 1397 1 1 86 THR OG1 O -28.851 7.751 10.539 1.00 . A A . 505 THR OG1 1 1
1 1398 1 1 87 PRO C C -28.887 2.582 8.143 1.00 . A A . 506 PRO C 1 1
1 1399 1 1 87 PRO CA C -28.898 2.769 9.656 1.00 . A A . 506 PRO CA 1 1
1 1400 1 1 87 PRO CB C -29.450 1.516 10.325 1.00 . A A . 506 PRO CB 1 1
1 1401 1 1 87 PRO CD C -31.125 3.206 10.512 1.00 . A A . 506 PRO CD 1 1
1 1402 1 1 87 PRO CG C -30.922 1.729 10.298 1.00 . A A . 506 PRO CG 1 1
1 1403 1 1 87 PRO HA H -28.004 2.958 9.981 1.00 . A A . 506 PRO HA 1 1
1 1404 1 1 87 PRO HB2 H -29.203 0.729 9.813 1.00 . A A . 506 PRO HB2 1 1
1 1405 1 1 87 PRO HB3 H -29.124 1.455 11.237 1.00 . A A . 506 PRO HB3 1 1
1 1406 1 1 87 PRO HD2 H -31.861 3.526 9.967 1.00 . A A . 506 PRO HD2 1 1
1 1407 1 1 87 PRO HD3 H -31.284 3.363 11.456 1.00 . A A . 506 PRO HD3 1 1
1 1408 1 1 87 PRO HG2 H -31.274 1.457 9.435 1.00 . A A . 506 PRO HG2 1 1
1 1409 1 1 87 PRO HG3 H -31.337 1.220 11.012 1.00 . A A . 506 PRO HG3 1 1
1 1410 1 1 87 PRO N N -29.850 3.804 10.074 1.00 . A A . 506 PRO N 1 1
1 1411 1 1 87 PRO O O -27.836 2.361 7.540 1.00 . A A . 506 PRO O 1 1
1 1412 1 1 88 GLY C C -29.316 3.320 5.247 1.00 . A A . 507 GLY C 1 1
1 1413 1 1 88 GLY CA C -30.247 2.490 6.104 1.00 . A A . 507 GLY CA 1 1
1 1414 1 1 88 GLY H H -30.782 2.930 7.955 1.00 . A A . 507 GLY H 1 1
1 1415 1 1 88 GLY HA2 H -30.117 1.553 5.891 1.00 . A A . 507 GLY HA2 1 1
1 1416 1 1 88 GLY HA3 H -31.163 2.709 5.873 1.00 . A A . 507 GLY HA3 1 1
1 1417 1 1 88 GLY N N -30.070 2.673 7.547 1.00 . A A . 507 GLY N 1 1
1 1418 1 1 88 GLY O O -28.796 2.861 4.228 1.00 . A A . 507 GLY O 1 1
1 1419 1 1 89 LEU C C -26.620 4.877 5.194 1.00 . A A . 508 LEU C 1 1
1 1420 1 1 89 LEU CA C -28.034 5.439 5.056 1.00 . A A . 508 LEU CA 1 1
1 1421 1 1 89 LEU CB C -28.075 6.875 5.650 1.00 . A A . 508 LEU CB 1 1
1 1422 1 1 89 LEU CD1 C -30.642 7.304 5.581 1.00 . A A . 508 LEU CD1 1 1
1 1423 1 1 89 LEU CD2 C -29.025 9.217 5.684 1.00 . A A . 508 LEU CD2 1 1
1 1424 1 1 89 LEU CG C -29.242 7.781 5.170 1.00 . A A . 508 LEU CG 1 1
1 1425 1 1 89 LEU H H -29.463 4.956 6.300 1.00 . A A . 508 LEU H 1 1
1 1426 1 1 89 LEU HA H -28.252 5.476 4.112 1.00 . A A . 508 LEU HA 1 1
1 1427 1 1 89 LEU HB2 H -28.121 6.804 6.617 1.00 . A A . 508 LEU HB2 1 1
1 1428 1 1 89 LEU HB3 H -27.238 7.317 5.438 1.00 . A A . 508 LEU HB3 1 1
1 1429 1 1 89 LEU HD11 H -31.307 7.924 5.242 1.00 . A A . 508 LEU HD11 1 1
1 1430 1 1 89 LEU HD12 H -30.805 6.423 5.212 1.00 . A A . 508 LEU HD12 1 1
1 1431 1 1 89 LEU HD13 H -30.700 7.266 6.549 1.00 . A A . 508 LEU HD13 1 1
1 1432 1 1 89 LEU HD21 H -29.755 9.781 5.383 1.00 . A A . 508 LEU HD21 1 1
1 1433 1 1 89 LEU HD22 H -28.998 9.213 6.653 1.00 . A A . 508 LEU HD22 1 1
1 1434 1 1 89 LEU HD23 H -28.187 9.561 5.337 1.00 . A A . 508 LEU HD23 1 1
1 1435 1 1 89 LEU HG H -29.220 7.739 4.201 1.00 . A A . 508 LEU HG 1 1
1 1436 1 1 89 LEU N N -29.044 4.580 5.651 1.00 . A A . 508 LEU N 1 1
1 1437 1 1 89 LEU O O -25.862 4.794 4.231 1.00 . A A . 508 LEU O 1 1
1 1438 1 1 90 LYS C C -24.755 2.475 5.899 1.00 . A A . 509 LYS C 1 1
1 1439 1 1 90 LYS CA C -24.971 3.750 6.670 1.00 . A A . 509 LYS CA 1 1
1 1440 1 1 90 LYS CB C -24.753 3.481 8.181 1.00 . A A . 509 LYS CB 1 1
1 1441 1 1 90 LYS CD C -23.535 5.668 8.696 1.00 . A A . 509 LYS CD 1 1
1 1442 1 1 90 LYS CE C -23.446 6.912 9.599 1.00 . A A . 509 LYS CE 1 1
1 1443 1 1 90 LYS CG C -24.718 4.755 9.040 1.00 . A A . 509 LYS CG 1 1
1 1444 1 1 90 LYS H H -26.741 4.493 7.112 1.00 . A A . 509 LYS H 1 1
1 1445 1 1 90 LYS HA H -24.310 4.384 6.349 1.00 . A A . 509 LYS HA 1 1
1 1446 1 1 90 LYS HB2 H -25.462 2.903 8.504 1.00 . A A . 509 LYS HB2 1 1
1 1447 1 1 90 LYS HB3 H -23.919 2.999 8.299 1.00 . A A . 509 LYS HB3 1 1
1 1448 1 1 90 LYS HD2 H -22.711 5.162 8.770 1.00 . A A . 509 LYS HD2 1 1
1 1449 1 1 90 LYS HD3 H -23.611 5.950 7.771 1.00 . A A . 509 LYS HD3 1 1
1 1450 1 1 90 LYS HE2 H -24.271 7.419 9.538 1.00 . A A . 509 LYS HE2 1 1
1 1451 1 1 90 LYS HE3 H -23.350 6.638 10.525 1.00 . A A . 509 LYS HE3 1 1
1 1452 1 1 90 LYS HG2 H -25.547 5.244 8.920 1.00 . A A . 509 LYS HG2 1 1
1 1453 1 1 90 LYS HG3 H -24.670 4.507 9.976 1.00 . A A . 509 LYS HG3 1 1
1 1454 1 1 90 LYS HZ1 H -21.981 8.160 9.936 1.00 . A A . 509 LYS HZ1 1 1
1 1455 1 1 90 LYS HZ2 H -21.689 7.278 8.809 1.00 . A A . 509 LYS HZ2 1 1
1 1456 1 1 90 LYS HZ3 H -22.590 8.398 8.654 1.00 . A A . 509 LYS HZ3 1 1
1 1457 1 1 90 LYS N N -26.246 4.418 6.412 1.00 . A A . 509 LYS N 1 1
1 1458 1 1 90 LYS NZ N -22.315 7.763 9.214 1.00 . A A . 509 LYS NZ 1 1
1 1459 1 1 90 LYS O O -23.684 2.249 5.333 1.00 . A A . 509 LYS O 1 1
1 1460 1 1 91 VAL C C -25.678 0.759 3.542 1.00 . A A . 510 VAL C 1 1
1 1461 1 1 91 VAL CA C -25.827 0.437 5.016 1.00 . A A . 510 VAL CA 1 1
1 1462 1 1 91 VAL CB C -27.086 -0.371 5.305 1.00 . A A . 510 VAL CB 1 1
1 1463 1 1 91 VAL CG1 C -27.222 -1.576 4.352 1.00 . A A . 510 VAL CG1 1 1
1 1464 1 1 91 VAL CG2 C -27.016 -0.888 6.760 1.00 . A A . 510 VAL CG2 1 1
1 1465 1 1 91 VAL H H -26.511 1.748 6.285 1.00 . A A . 510 VAL H 1 1
1 1466 1 1 91 VAL HA H -25.064 -0.114 5.251 1.00 . A A . 510 VAL HA 1 1
1 1467 1 1 91 VAL HB H -27.857 0.203 5.175 1.00 . A A . 510 VAL HB 1 1
1 1468 1 1 91 VAL HG11 H -28.032 -2.066 4.563 1.00 . A A . 510 VAL HG11 1 1
1 1469 1 1 91 VAL HG12 H -27.266 -1.260 3.436 1.00 . A A . 510 VAL HG12 1 1
1 1470 1 1 91 VAL HG13 H -26.453 -2.159 4.456 1.00 . A A . 510 VAL HG13 1 1
1 1471 1 1 91 VAL HG21 H -27.812 -1.405 6.958 1.00 . A A . 510 VAL HG21 1 1
1 1472 1 1 91 VAL HG22 H -26.231 -1.449 6.866 1.00 . A A . 510 VAL HG22 1 1
1 1473 1 1 91 VAL HG23 H -26.959 -0.135 7.369 1.00 . A A . 510 VAL HG23 1 1
1 1474 1 1 91 VAL N N -25.789 1.629 5.833 1.00 . A A . 510 VAL N 1 1
1 1475 1 1 91 VAL O O -24.879 0.143 2.850 1.00 . A A . 510 VAL O 1 1
1 1476 1 1 92 SER C C -24.929 2.664 1.163 1.00 . A A . 511 SER C 1 1
1 1477 1 1 92 SER CA C -26.299 2.207 1.636 1.00 . A A . 511 SER CA 1 1
1 1478 1 1 92 SER CB C -27.304 3.338 1.282 1.00 . A A . 511 SER CB 1 1
1 1479 1 1 92 SER H H -26.924 2.273 3.503 1.00 . A A . 511 SER H 1 1
1 1480 1 1 92 SER HA H -26.516 1.383 1.175 1.00 . A A . 511 SER HA 1 1
1 1481 1 1 92 SER HB2 H -27.131 4.115 1.835 1.00 . A A . 511 SER HB2 1 1
1 1482 1 1 92 SER HB3 H -27.178 3.611 0.360 1.00 . A A . 511 SER HB3 1 1
1 1483 1 1 92 SER HG H -28.816 2.862 2.296 1.00 . A A . 511 SER HG 1 1
1 1484 1 1 92 SER N N -26.384 1.796 3.034 1.00 . A A . 511 SER N 1 1
1 1485 1 1 92 SER O O -24.441 2.208 0.136 1.00 . A A . 511 SER O 1 1
1 1486 1 1 92 SER OG O -28.649 2.900 1.474 1.00 . A A . 511 SER OG 1 1
1 1487 1 1 93 ILE C C -21.874 2.810 1.693 1.00 . A A . 512 ILE C 1 1
1 1488 1 1 93 ILE CA C -22.877 3.949 1.590 1.00 . A A . 512 ILE CA 1 1
1 1489 1 1 93 ILE CB C -22.409 5.208 2.335 1.00 . A A . 512 ILE CB 1 1
1 1490 1 1 93 ILE CD1 C -20.952 6.123 0.399 1.00 . A A . 512 ILE CD1 1 1
1 1491 1 1 93 ILE CG1 C -21.023 5.732 1.877 1.00 . A A . 512 ILE CG1 1 1
1 1492 1 1 93 ILE CG2 C -22.389 4.996 3.869 1.00 . A A . 512 ILE CG2 1 1
1 1493 1 1 93 ILE H H -24.562 3.922 2.631 1.00 . A A . 512 ILE H 1 1
1 1494 1 1 93 ILE HA H -22.913 4.191 0.652 1.00 . A A . 512 ILE HA 1 1
1 1495 1 1 93 ILE HB H -23.067 5.883 2.106 1.00 . A A . 512 ILE HB 1 1
1 1496 1 1 93 ILE HD11 H -20.059 6.439 0.191 1.00 . A A . 512 ILE HD11 1 1
1 1497 1 1 93 ILE HD12 H -21.157 5.350 -0.150 1.00 . A A . 512 ILE HD12 1 1
1 1498 1 1 93 ILE HD13 H -21.595 6.827 0.219 1.00 . A A . 512 ILE HD13 1 1
1 1499 1 1 93 ILE HG12 H -20.787 6.503 2.416 1.00 . A A . 512 ILE HG12 1 1
1 1500 1 1 93 ILE HG13 H -20.357 5.049 2.052 1.00 . A A . 512 ILE HG13 1 1
1 1501 1 1 93 ILE HG21 H -22.089 5.809 4.304 1.00 . A A . 512 ILE HG21 1 1
1 1502 1 1 93 ILE HG22 H -23.282 4.774 4.177 1.00 . A A . 512 ILE HG22 1 1
1 1503 1 1 93 ILE HG23 H -21.784 4.270 4.088 1.00 . A A . 512 ILE HG23 1 1
1 1504 1 1 93 ILE N N -24.245 3.550 1.923 1.00 . A A . 512 ILE N 1 1
1 1505 1 1 93 ILE O O -21.030 2.611 0.825 1.00 . A A . 512 ILE O 1 1
1 1506 1 1 94 ARG C C -21.226 -0.255 1.962 1.00 . A A . 513 ARG C 1 1
1 1507 1 1 94 ARG CA C -20.975 0.913 2.919 1.00 . A A . 513 ARG CA 1 1
1 1508 1 1 94 ARG CB C -20.916 0.506 4.418 1.00 . A A . 513 ARG CB 1 1
1 1509 1 1 94 ARG CD C -21.977 -0.493 6.496 1.00 . A A . 513 ARG CD 1 1
1 1510 1 1 94 ARG CG C -21.987 -0.465 4.958 1.00 . A A . 513 ARG CG 1 1
1 1511 1 1 94 ARG CZ C -23.127 -1.752 8.314 1.00 . A A . 513 ARG CZ 1 1
1 1512 1 1 94 ARG H H -22.587 1.984 3.325 1.00 . A A . 513 ARG H 1 1
1 1513 1 1 94 ARG HA H -20.094 1.246 2.688 1.00 . A A . 513 ARG HA 1 1
1 1514 1 1 94 ARG HB2 H -20.047 0.108 4.582 1.00 . A A . 513 ARG HB2 1 1
1 1515 1 1 94 ARG HB3 H -20.960 1.318 4.947 1.00 . A A . 513 ARG HB3 1 1
1 1516 1 1 94 ARG HD2 H -21.089 -0.713 6.816 1.00 . A A . 513 ARG HD2 1 1
1 1517 1 1 94 ARG HD3 H -22.194 0.387 6.843 1.00 . A A . 513 ARG HD3 1 1
1 1518 1 1 94 ARG HE H -23.432 -1.877 6.459 1.00 . A A . 513 ARG HE 1 1
1 1519 1 1 94 ARG HG2 H -22.863 -0.194 4.641 1.00 . A A . 513 ARG HG2 1 1
1 1520 1 1 94 ARG HG3 H -21.824 -1.356 4.613 1.00 . A A . 513 ARG HG3 1 1
1 1521 1 1 94 ARG HH11 H -21.802 -0.571 9.001 1.00 . A A . 513 ARG HH11 1 1
1 1522 1 1 94 ARG HH12 H -22.511 -1.334 10.066 1.00 . A A . 513 ARG HH12 1 1
1 1523 1 1 94 ARG HH21 H -24.520 -3.047 8.120 1.00 . A A . 513 ARG HH21 1 1
1 1524 1 1 94 ARG HH22 H -24.137 -2.815 9.540 1.00 . A A . 513 ARG HH22 1 1
1 1525 1 1 94 ARG N N -21.966 1.962 2.732 1.00 . A A . 513 ARG N 1 1
1 1526 1 1 94 ARG NE N -22.941 -1.460 7.029 1.00 . A A . 513 ARG NE 1 1
1 1527 1 1 94 ARG NH1 N -22.395 -1.149 9.234 1.00 . A A . 513 ARG NH1 1 1
1 1528 1 1 94 ARG NH2 N -24.035 -2.643 8.704 1.00 . A A . 513 ARG NH2 1 1
1 1529 1 1 94 ARG O O -20.301 -0.977 1.596 1.00 . A A . 513 ARG O 1 1
1 1530 1 1 95 ALA C C -22.175 -0.976 -0.961 1.00 . A A . 514 ALA C 1 1
1 1531 1 1 95 ALA CA C -22.818 -1.321 0.382 1.00 . A A . 514 ALA CA 1 1
1 1532 1 1 95 ALA CB C -24.348 -1.369 0.215 1.00 . A A . 514 ALA CB 1 1
1 1533 1 1 95 ALA H H -23.156 -0.013 1.795 1.00 . A A . 514 ALA H 1 1
1 1534 1 1 95 ALA HA H -22.457 -2.186 0.633 1.00 . A A . 514 ALA HA 1 1
1 1535 1 1 95 ALA HB1 H -24.574 -1.965 -0.517 1.00 . A A . 514 ALA HB1 1 1
1 1536 1 1 95 ALA HB2 H -24.753 -1.693 1.033 1.00 . A A . 514 ALA HB2 1 1
1 1537 1 1 95 ALA HB3 H -24.680 -0.479 0.021 1.00 . A A . 514 ALA HB3 1 1
1 1538 1 1 95 ALA N N -22.475 -0.431 1.475 1.00 . A A . 514 ALA N 1 1
1 1539 1 1 95 ALA O O -21.647 -1.851 -1.637 1.00 . A A . 514 ALA O 1 1
1 1540 1 1 96 VAL C C -19.955 0.555 -2.517 1.00 . A A . 515 VAL C 1 1
1 1541 1 1 96 VAL CA C -21.473 0.700 -2.614 1.00 . A A . 515 VAL CA 1 1
1 1542 1 1 96 VAL CB C -21.881 2.061 -3.181 1.00 . A A . 515 VAL CB 1 1
1 1543 1 1 96 VAL CG1 C -23.372 2.007 -3.562 1.00 . A A . 515 VAL CG1 1 1
1 1544 1 1 96 VAL CG2 C -21.620 3.206 -2.196 1.00 . A A . 515 VAL CG2 1 1
1 1545 1 1 96 VAL H H -22.568 0.952 -0.986 1.00 . A A . 515 VAL H 1 1
1 1546 1 1 96 VAL HA H -21.780 0.052 -3.267 1.00 . A A . 515 VAL HA 1 1
1 1547 1 1 96 VAL HB H -21.338 2.244 -3.963 1.00 . A A . 515 VAL HB 1 1
1 1548 1 1 96 VAL HG11 H -23.646 2.864 -3.924 1.00 . A A . 515 VAL HG11 1 1
1 1549 1 1 96 VAL HG12 H -23.511 1.317 -4.230 1.00 . A A . 515 VAL HG12 1 1
1 1550 1 1 96 VAL HG13 H -23.901 1.806 -2.775 1.00 . A A . 515 VAL HG13 1 1
1 1551 1 1 96 VAL HG21 H -21.894 4.046 -2.597 1.00 . A A . 515 VAL HG21 1 1
1 1552 1 1 96 VAL HG22 H -22.127 3.056 -1.383 1.00 . A A . 515 VAL HG22 1 1
1 1553 1 1 96 VAL HG23 H -20.674 3.241 -1.984 1.00 . A A . 515 VAL HG23 1 1
1 1554 1 1 96 VAL N N -22.171 0.307 -1.393 1.00 . A A . 515 VAL N 1 1
1 1555 1 1 96 VAL O O -19.291 0.109 -3.453 1.00 . A A . 515 VAL O 1 1
1 1556 1 1 97 CYS C C -17.415 -0.681 -1.243 1.00 . A A . 516 CYS C 1 1
1 1557 1 1 97 CYS CA C -17.941 0.741 -1.088 1.00 . A A . 516 CYS CA 1 1
1 1558 1 1 97 CYS CB C -17.547 1.281 0.315 1.00 . A A . 516 CYS CB 1 1
1 1559 1 1 97 CYS H H -19.801 1.205 -0.681 1.00 . A A . 516 CYS H 1 1
1 1560 1 1 97 CYS HA H -17.519 1.280 -1.776 1.00 . A A . 516 CYS HA 1 1
1 1561 1 1 97 CYS HB2 H -18.081 0.837 0.993 1.00 . A A . 516 CYS HB2 1 1
1 1562 1 1 97 CYS HB3 H -16.619 1.063 0.496 1.00 . A A . 516 CYS HB3 1 1
1 1563 1 1 97 CYS HG H -18.940 3.324 0.644 1.00 . A A . 516 CYS HG 1 1
1 1564 1 1 97 CYS N N -19.364 0.885 -1.349 1.00 . A A . 516 CYS N 1 1
1 1565 1 1 97 CYS O O -16.313 -0.899 -1.753 1.00 . A A . 516 CYS O 1 1
1 1566 1 1 97 CYS SG S -17.781 3.084 0.448 1.00 . A A . 516 CYS SG 1 1
1 1567 1 1 98 VAL C C -17.691 -3.588 -2.389 1.00 . A A . 517 VAL C 1 1
1 1568 1 1 98 VAL CA C -17.732 -3.078 -0.960 1.00 . A A . 517 VAL CA 1 1
1 1569 1 1 98 VAL CB C -18.446 -4.092 -0.076 1.00 . A A . 517 VAL CB 1 1
1 1570 1 1 98 VAL CG1 C -18.112 -3.740 1.389 1.00 . A A . 517 VAL CG1 1 1
1 1571 1 1 98 VAL CG2 C -19.960 -4.098 -0.351 1.00 . A A . 517 VAL CG2 1 1
1 1572 1 1 98 VAL H H -18.965 -1.612 -0.476 1.00 . A A . 517 VAL H 1 1
1 1573 1 1 98 VAL HA H -16.821 -3.009 -0.633 1.00 . A A . 517 VAL HA 1 1
1 1574 1 1 98 VAL HB H -18.144 -4.993 -0.268 1.00 . A A . 517 VAL HB 1 1
1 1575 1 1 98 VAL HG11 H -18.553 -4.369 1.981 1.00 . A A . 517 VAL HG11 1 1
1 1576 1 1 98 VAL HG12 H -17.152 -3.788 1.522 1.00 . A A . 517 VAL HG12 1 1
1 1577 1 1 98 VAL HG13 H -18.421 -2.841 1.584 1.00 . A A . 517 VAL HG13 1 1
1 1578 1 1 98 VAL HG21 H -20.391 -4.750 0.223 1.00 . A A . 517 VAL HG21 1 1
1 1579 1 1 98 VAL HG22 H -20.326 -3.218 -0.171 1.00 . A A . 517 VAL HG22 1 1
1 1580 1 1 98 VAL HG23 H -20.119 -4.329 -1.280 1.00 . A A . 517 VAL HG23 1 1
1 1581 1 1 98 VAL N N -18.187 -1.703 -0.829 1.00 . A A . 517 VAL N 1 1
1 1582 1 1 98 VAL O O -16.914 -4.485 -2.691 1.00 . A A . 517 VAL O 1 1
1 1583 1 1 99 MET C C -16.968 -3.087 -5.308 1.00 . A A . 518 MET C 1 1
1 1584 1 1 99 MET CA C -18.361 -3.362 -4.747 1.00 . A A . 518 MET CA 1 1
1 1585 1 1 99 MET CB C -19.431 -2.604 -5.572 1.00 . A A . 518 MET CB 1 1
1 1586 1 1 99 MET CE C -23.456 -2.245 -4.749 1.00 . A A . 518 MET CE 1 1
1 1587 1 1 99 MET CG C -20.835 -2.695 -4.942 1.00 . A A . 518 MET CG 1 1
1 1588 1 1 99 MET H H -19.028 -2.388 -3.166 1.00 . A A . 518 MET H 1 1
1 1589 1 1 99 MET HA H -18.529 -4.314 -4.816 1.00 . A A . 518 MET HA 1 1
1 1590 1 1 99 MET HB2 H -19.174 -1.672 -5.650 1.00 . A A . 518 MET HB2 1 1
1 1591 1 1 99 MET HB3 H -19.458 -2.967 -6.471 1.00 . A A . 518 MET HB3 1 1
1 1592 1 1 99 MET HE1 H -24.308 -1.968 -5.122 1.00 . A A . 518 MET HE1 1 1
1 1593 1 1 99 MET HE2 H -23.520 -3.165 -4.448 1.00 . A A . 518 MET HE2 1 1
1 1594 1 1 99 MET HE3 H -23.231 -1.674 -3.998 1.00 . A A . 518 MET HE3 1 1
1 1595 1 1 99 MET HG2 H -21.011 -3.618 -4.698 1.00 . A A . 518 MET HG2 1 1
1 1596 1 1 99 MET HG3 H -20.845 -2.178 -4.122 1.00 . A A . 518 MET HG3 1 1
1 1597 1 1 99 MET N N -18.450 -3.002 -3.335 1.00 . A A . 518 MET N 1 1
1 1598 1 1 99 MET O O -16.358 -3.922 -5.972 1.00 . A A . 518 MET O 1 1
1 1599 1 1 99 MET SD S -22.167 -2.110 -6.022 1.00 . A A . 518 MET SD 1 1
1 1600 1 1 100 ARG C C -14.029 -2.605 -4.513 1.00 . A A . 519 ARG C 1 1
1 1601 1 1 100 ARG CA C -14.998 -1.610 -5.203 1.00 . A A . 519 ARG CA 1 1
1 1602 1 1 100 ARG CB C -14.677 -0.135 -4.875 1.00 . A A . 519 ARG CB 1 1
1 1603 1 1 100 ARG CD C -13.881 0.777 -7.098 1.00 . A A . 519 ARG CD 1 1
1 1604 1 1 100 ARG CG C -14.959 0.838 -6.019 1.00 . A A . 519 ARG CG 1 1
1 1605 1 1 100 ARG CZ C -11.614 1.324 -6.247 1.00 . A A . 519 ARG CZ 1 1
1 1606 1 1 100 ARG H H -16.786 -1.377 -4.395 1.00 . A A . 519 ARG H 1 1
1 1607 1 1 100 ARG HA H -14.874 -1.689 -6.162 1.00 . A A . 519 ARG HA 1 1
1 1608 1 1 100 ARG HB2 H -15.195 0.133 -4.100 1.00 . A A . 519 ARG HB2 1 1
1 1609 1 1 100 ARG HB3 H -13.742 -0.066 -4.628 1.00 . A A . 519 ARG HB3 1 1
1 1610 1 1 100 ARG HD2 H -13.552 -0.133 -7.168 1.00 . A A . 519 ARG HD2 1 1
1 1611 1 1 100 ARG HD3 H -14.275 1.003 -7.955 1.00 . A A . 519 ARG HD3 1 1
1 1612 1 1 100 ARG HE H -12.839 2.497 -7.079 1.00 . A A . 519 ARG HE 1 1
1 1613 1 1 100 ARG HG2 H -15.822 0.633 -6.412 1.00 . A A . 519 ARG HG2 1 1
1 1614 1 1 100 ARG HG3 H -15.014 1.741 -5.669 1.00 . A A . 519 ARG HG3 1 1
1 1615 1 1 100 ARG HH11 H -12.026 -0.519 -5.961 1.00 . A A . 519 ARG HH11 1 1
1 1616 1 1 100 ARG HH12 H -10.673 -0.143 -5.465 1.00 . A A . 519 ARG HH12 1 1
1 1617 1 1 100 ARG HH21 H -10.792 3.044 -6.320 1.00 . A A . 519 ARG HH21 1 1
1 1618 1 1 100 ARG HH22 H -9.927 2.012 -5.683 1.00 . A A . 519 ARG HH22 1 1
1 1619 1 1 100 ARG N N -16.385 -1.962 -4.882 1.00 . A A . 519 ARG N 1 1
1 1620 1 1 100 ARG NE N -12.756 1.676 -6.835 1.00 . A A . 519 ARG NE 1 1
1 1621 1 1 100 ARG NH1 N -11.414 0.074 -5.844 1.00 . A A . 519 ARG NH1 1 1
1 1622 1 1 100 ARG NH2 N -10.666 2.233 -6.061 1.00 . A A . 519 ARG NH2 1 1
1 1623 1 1 100 ARG O O -13.019 -2.990 -5.091 1.00 . A A . 519 ARG O 1 1
1 1624 1 1 101 PHE C C -13.469 -5.369 -3.055 1.00 . A A . 520 PHE C 1 1
1 1625 1 1 101 PHE CA C -13.543 -3.958 -2.426 1.00 . A A . 520 PHE CA 1 1
1 1626 1 1 101 PHE CB C -14.177 -4.017 -1.012 1.00 . A A . 520 PHE CB 1 1
1 1627 1 1 101 PHE CD1 C -14.126 -6.346 0.008 1.00 . A A . 520 PHE CD1 1 1
1 1628 1 1 101 PHE CD2 C -12.603 -4.723 0.854 1.00 . A A . 520 PHE CD2 1 1
1 1629 1 1 101 PHE CE1 C -13.631 -7.286 0.914 1.00 . A A . 520 PHE CE1 1 1
1 1630 1 1 101 PHE CE2 C -12.104 -5.659 1.761 1.00 . A A . 520 PHE CE2 1 1
1 1631 1 1 101 PHE CG C -13.598 -5.061 -0.058 1.00 . A A . 520 PHE CG 1 1
1 1632 1 1 101 PHE CZ C -12.622 -6.947 1.806 1.00 . A A . 520 PHE CZ 1 1
1 1633 1 1 101 PHE H H -15.034 -2.711 -2.839 1.00 . A A . 520 PHE H 1 1
1 1634 1 1 101 PHE HA H -12.625 -3.648 -2.381 1.00 . A A . 520 PHE HA 1 1
1 1635 1 1 101 PHE HB2 H -14.086 -3.143 -0.600 1.00 . A A . 520 PHE HB2 1 1
1 1636 1 1 101 PHE HB3 H -15.127 -4.187 -1.110 1.00 . A A . 520 PHE HB3 1 1
1 1637 1 1 101 PHE HD1 H -14.822 -6.584 -0.562 1.00 . A A . 520 PHE HD1 1 1
1 1638 1 1 101 PHE HD2 H -12.263 -3.858 0.859 1.00 . A A . 520 PHE HD2 1 1
1 1639 1 1 101 PHE HE1 H -13.981 -8.147 0.919 1.00 . A A . 520 PHE HE1 1 1
1 1640 1 1 101 PHE HE2 H -11.418 -5.418 2.340 1.00 . A A . 520 PHE HE2 1 1
1 1641 1 1 101 PHE HZ H -12.300 -7.569 2.420 1.00 . A A . 520 PHE HZ 1 1
1 1642 1 1 101 PHE N N -14.328 -2.987 -3.245 1.00 . A A . 520 PHE N 1 1
1 1643 1 1 101 PHE O O -12.406 -5.987 -3.106 1.00 . A A . 520 PHE O 1 1
1 1644 1 1 102 LEU C C -14.134 -7.153 -5.602 1.00 . A A . 521 LEU C 1 1
1 1645 1 1 102 LEU CA C -14.775 -7.124 -4.218 1.00 . A A . 521 LEU CA 1 1
1 1646 1 1 102 LEU CB C -16.281 -7.477 -4.357 1.00 . A A . 521 LEU CB 1 1
1 1647 1 1 102 LEU CD1 C -18.565 -7.555 -3.286 1.00 . A A . 521 LEU CD1 1 1
1 1648 1 1 102 LEU CD2 C -16.700 -8.947 -2.296 1.00 . A A . 521 LEU CD2 1 1
1 1649 1 1 102 LEU CG C -17.052 -7.643 -3.027 1.00 . A A . 521 LEU CG 1 1
1 1650 1 1 102 LEU H H -15.366 -5.456 -3.382 1.00 . A A . 521 LEU H 1 1
1 1651 1 1 102 LEU HA H -14.315 -7.781 -3.672 1.00 . A A . 521 LEU HA 1 1
1 1652 1 1 102 LEU HB2 H -16.712 -6.784 -4.879 1.00 . A A . 521 LEU HB2 1 1
1 1653 1 1 102 LEU HB3 H -16.359 -8.301 -4.862 1.00 . A A . 521 LEU HB3 1 1
1 1654 1 1 102 LEU HD11 H -19.043 -7.659 -2.448 1.00 . A A . 521 LEU HD11 1 1
1 1655 1 1 102 LEU HD12 H -18.778 -6.691 -3.674 1.00 . A A . 521 LEU HD12 1 1
1 1656 1 1 102 LEU HD13 H -18.830 -8.258 -3.900 1.00 . A A . 521 LEU HD13 1 1
1 1657 1 1 102 LEU HD21 H -17.208 -9.003 -1.473 1.00 . A A . 521 LEU HD21 1 1
1 1658 1 1 102 LEU HD22 H -16.918 -9.705 -2.862 1.00 . A A . 521 LEU HD22 1 1
1 1659 1 1 102 LEU HD23 H -15.752 -8.958 -2.093 1.00 . A A . 521 LEU HD23 1 1
1 1660 1 1 102 LEU HG H -16.781 -6.918 -2.443 1.00 . A A . 521 LEU HG 1 1
1 1661 1 1 102 LEU N N -14.618 -5.853 -3.528 1.00 . A A . 521 LEU N 1 1
1 1662 1 1 102 LEU O O -13.397 -8.072 -5.959 1.00 . A A . 521 LEU O 1 1
1 1663 1 1 103 VAL C C -12.267 -5.720 -7.698 1.00 . A A . 522 VAL C 1 1
1 1664 1 1 103 VAL CA C -13.764 -5.982 -7.732 1.00 . A A . 522 VAL CA 1 1
1 1665 1 1 103 VAL CB C -14.569 -5.033 -8.608 1.00 . A A . 522 VAL CB 1 1
1 1666 1 1 103 VAL CG1 C -13.827 -4.661 -9.906 1.00 . A A . 522 VAL CG1 1 1
1 1667 1 1 103 VAL CG2 C -15.888 -5.774 -8.928 1.00 . A A . 522 VAL CG2 1 1
1 1668 1 1 103 VAL H H -14.879 -5.450 -6.205 1.00 . A A . 522 VAL H 1 1
1 1669 1 1 103 VAL HA H -13.817 -6.849 -8.164 1.00 . A A . 522 VAL HA 1 1
1 1670 1 1 103 VAL HB H -14.723 -4.194 -8.147 1.00 . A A . 522 VAL HB 1 1
1 1671 1 1 103 VAL HG11 H -14.376 -4.058 -10.430 1.00 . A A . 522 VAL HG11 1 1
1 1672 1 1 103 VAL HG12 H -12.989 -4.227 -9.686 1.00 . A A . 522 VAL HG12 1 1
1 1673 1 1 103 VAL HG13 H -13.650 -5.466 -10.419 1.00 . A A . 522 VAL HG13 1 1
1 1674 1 1 103 VAL HG21 H -16.446 -5.213 -9.489 1.00 . A A . 522 VAL HG21 1 1
1 1675 1 1 103 VAL HG22 H -15.690 -6.601 -9.394 1.00 . A A . 522 VAL HG22 1 1
1 1676 1 1 103 VAL HG23 H -16.356 -5.974 -8.102 1.00 . A A . 522 VAL HG23 1 1
1 1677 1 1 103 VAL N N -14.365 -6.106 -6.415 1.00 . A A . 522 VAL N 1 1
1 1678 1 1 103 VAL O O -11.514 -6.262 -8.507 1.00 . A A . 522 VAL O 1 1
1 1679 1 1 104 SER C C -9.778 -6.248 -5.958 1.00 . A A . 523 SER C 1 1
1 1680 1 1 104 SER CA C -10.354 -4.906 -6.357 1.00 . A A . 523 SER CA 1 1
1 1681 1 1 104 SER CB C -9.990 -3.836 -5.297 1.00 . A A . 523 SER CB 1 1
1 1682 1 1 104 SER H H -12.265 -4.463 -6.199 1.00 . A A . 523 SER H 1 1
1 1683 1 1 104 SER HA H -9.939 -4.633 -7.190 1.00 . A A . 523 SER HA 1 1
1 1684 1 1 104 SER HB2 H -10.603 -3.885 -4.546 1.00 . A A . 523 SER HB2 1 1
1 1685 1 1 104 SER HB3 H -9.099 -3.999 -4.947 1.00 . A A . 523 SER HB3 1 1
1 1686 1 1 104 SER HG H -9.561 -2.014 -5.479 1.00 . A A . 523 SER HG 1 1
1 1687 1 1 104 SER N N -11.772 -4.962 -6.698 1.00 . A A . 523 SER N 1 1
1 1688 1 1 104 SER O O -8.672 -6.593 -6.358 1.00 . A A . 523 SER O 1 1
1 1689 1 1 104 SER OG O -10.053 -2.547 -5.902 1.00 . A A . 523 SER OG 1 1
1 1690 1 1 105 LYS C C -9.987 -9.268 -6.312 1.00 . A A . 524 LYS C 1 1
1 1691 1 1 105 LYS CA C -10.145 -8.482 -5.011 1.00 . A A . 524 LYS CA 1 1
1 1692 1 1 105 LYS CB C -11.088 -9.209 -3.993 1.00 . A A . 524 LYS CB 1 1
1 1693 1 1 105 LYS CD C -11.684 -11.327 -2.600 1.00 . A A . 524 LYS CD 1 1
1 1694 1 1 105 LYS CE C -11.337 -12.789 -2.293 1.00 . A A . 524 LYS CE 1 1
1 1695 1 1 105 LYS CG C -10.750 -10.678 -3.644 1.00 . A A . 524 LYS CG 1 1
1 1696 1 1 105 LYS H H -11.245 -6.860 -4.807 1.00 . A A . 524 LYS H 1 1
1 1697 1 1 105 LYS HA H -9.259 -8.457 -4.616 1.00 . A A . 524 LYS HA 1 1
1 1698 1 1 105 LYS HB2 H -11.094 -8.697 -3.169 1.00 . A A . 524 LYS HB2 1 1
1 1699 1 1 105 LYS HB3 H -11.990 -9.185 -4.348 1.00 . A A . 524 LYS HB3 1 1
1 1700 1 1 105 LYS HD2 H -11.646 -10.814 -1.778 1.00 . A A . 524 LYS HD2 1 1
1 1701 1 1 105 LYS HD3 H -12.598 -11.280 -2.920 1.00 . A A . 524 LYS HD3 1 1
1 1702 1 1 105 LYS HE2 H -11.377 -13.309 -3.111 1.00 . A A . 524 LYS HE2 1 1
1 1703 1 1 105 LYS HE3 H -10.425 -12.843 -1.968 1.00 . A A . 524 LYS HE3 1 1
1 1704 1 1 105 LYS HG2 H -10.778 -11.205 -4.457 1.00 . A A . 524 LYS HG2 1 1
1 1705 1 1 105 LYS HG3 H -9.839 -10.717 -3.312 1.00 . A A . 524 LYS HG3 1 1
1 1706 1 1 105 LYS HZ1 H -12.874 -12.779 -1.074 1.00 . A A . 524 LYS HZ1 1 1
1 1707 1 1 105 LYS HZ2 H -12.637 -14.103 -1.632 1.00 . A A . 524 LYS HZ2 1 1
1 1708 1 1 105 LYS HZ3 H -11.789 -13.604 -0.567 1.00 . A A . 524 LYS HZ3 1 1
1 1709 1 1 105 LYS N N -10.520 -7.090 -5.207 1.00 . A A . 524 LYS N 1 1
1 1710 1 1 105 LYS NZ N -12.250 -13.376 -1.294 1.00 . A A . 524 LYS NZ 1 1
1 1711 1 1 105 LYS O O -8.963 -9.927 -6.496 1.00 . A A . 524 LYS O 1 1
1 1712 1 1 106 ARG C C -9.649 -9.251 -9.450 1.00 . A A . 525 ARG C 1 1
1 1713 1 1 106 ARG CA C -10.786 -9.825 -8.584 1.00 . A A . 525 ARG CA 1 1
1 1714 1 1 106 ARG CB C -12.084 -9.768 -9.403 1.00 . A A . 525 ARG CB 1 1
1 1715 1 1 106 ARG CD C -14.322 -11.002 -9.840 1.00 . A A . 525 ARG CD 1 1
1 1716 1 1 106 ARG CG C -13.203 -10.639 -8.856 1.00 . A A . 525 ARG CG 1 1
1 1717 1 1 106 ARG CZ C -16.141 -12.726 -9.636 1.00 . A A . 525 ARG CZ 1 1
1 1718 1 1 106 ARG H H -11.692 -8.722 -7.183 1.00 . A A . 525 ARG H 1 1
1 1719 1 1 106 ARG HA H -10.549 -10.739 -8.361 1.00 . A A . 525 ARG HA 1 1
1 1720 1 1 106 ARG HB2 H -12.392 -8.849 -9.440 1.00 . A A . 525 ARG HB2 1 1
1 1721 1 1 106 ARG HB3 H -11.892 -10.040 -10.314 1.00 . A A . 525 ARG HB3 1 1
1 1722 1 1 106 ARG HD2 H -14.762 -10.202 -10.169 1.00 . A A . 525 ARG HD2 1 1
1 1723 1 1 106 ARG HD3 H -13.962 -11.465 -10.612 1.00 . A A . 525 ARG HD3 1 1
1 1724 1 1 106 ARG HE H -15.268 -11.788 -8.264 1.00 . A A . 525 ARG HE 1 1
1 1725 1 1 106 ARG HG2 H -12.813 -11.462 -8.521 1.00 . A A . 525 ARG HG2 1 1
1 1726 1 1 106 ARG HG3 H -13.600 -10.184 -8.097 1.00 . A A . 525 ARG HG3 1 1
1 1727 1 1 106 ARG HH11 H -15.791 -12.449 -11.490 1.00 . A A . 525 ARG HH11 1 1
1 1728 1 1 106 ARG HH12 H -16.843 -13.473 -11.243 1.00 . A A . 525 ARG HH12 1 1
1 1729 1 1 106 ARG HH21 H -16.835 -13.312 -7.958 1.00 . A A . 525 ARG HH21 1 1
1 1730 1 1 106 ARG HH22 H -17.473 -13.991 -9.121 1.00 . A A . 525 ARG HH22 1 1
1 1731 1 1 106 ARG N N -10.958 -9.161 -7.275 1.00 . A A . 525 ARG N 1 1
1 1732 1 1 106 ARG NE N -15.272 -11.856 -9.121 1.00 . A A . 525 ARG NE 1 1
1 1733 1 1 106 ARG NH1 N -16.274 -12.903 -10.942 1.00 . A A . 525 ARG NH1 1 1
1 1734 1 1 106 ARG NH2 N -16.906 -13.425 -8.808 1.00 . A A . 525 ARG NH2 1 1
1 1735 1 1 106 ARG O O -8.750 -9.994 -9.850 1.00 . A A . 525 ARG O 1 1
1 1736 1 1 107 LYS C C -7.129 -7.439 -9.779 1.00 . A A . 526 LYS C 1 1
1 1737 1 1 107 LYS CA C -8.544 -7.243 -10.343 1.00 . A A . 526 LYS CA 1 1
1 1738 1 1 107 LYS CB C -8.849 -5.749 -10.446 1.00 . A A . 526 LYS CB 1 1
1 1739 1 1 107 LYS CD C -10.142 -5.910 -12.591 1.00 . A A . 526 LYS CD 1 1
1 1740 1 1 107 LYS CE C -11.440 -5.564 -13.305 1.00 . A A . 526 LYS CE 1 1
1 1741 1 1 107 LYS CG C -10.158 -5.430 -11.149 1.00 . A A . 526 LYS CG 1 1
1 1742 1 1 107 LYS H H -10.172 -7.385 -9.225 1.00 . A A . 526 LYS H 1 1
1 1743 1 1 107 LYS HA H -8.548 -7.658 -11.219 1.00 . A A . 526 LYS HA 1 1
1 1744 1 1 107 LYS HB2 H -8.873 -5.371 -9.553 1.00 . A A . 526 LYS HB2 1 1
1 1745 1 1 107 LYS HB3 H -8.124 -5.312 -10.919 1.00 . A A . 526 LYS HB3 1 1
1 1746 1 1 107 LYS HD2 H -9.395 -5.506 -13.060 1.00 . A A . 526 LYS HD2 1 1
1 1747 1 1 107 LYS HD3 H -10.004 -6.870 -12.613 1.00 . A A . 526 LYS HD3 1 1
1 1748 1 1 107 LYS HE2 H -12.184 -5.974 -12.837 1.00 . A A . 526 LYS HE2 1 1
1 1749 1 1 107 LYS HE3 H -11.578 -4.604 -13.274 1.00 . A A . 526 LYS HE3 1 1
1 1750 1 1 107 LYS HG2 H -10.893 -5.850 -10.675 1.00 . A A . 526 LYS HG2 1 1
1 1751 1 1 107 LYS HG3 H -10.315 -4.473 -11.127 1.00 . A A . 526 LYS HG3 1 1
1 1752 1 1 107 LYS HZ1 H -12.209 -5.799 -15.107 1.00 . A A . 526 LYS HZ1 1 1
1 1753 1 1 107 LYS HZ2 H -10.767 -5.626 -15.160 1.00 . A A . 526 LYS HZ2 1 1
1 1754 1 1 107 LYS HZ3 H -11.332 -6.901 -14.752 1.00 . A A . 526 LYS HZ3 1 1
1 1755 1 1 107 LYS N N -9.597 -7.919 -9.577 1.00 . A A . 526 LYS N 1 1
1 1756 1 1 107 LYS NZ N -11.437 -6.018 -14.723 1.00 . A A . 526 LYS NZ 1 1
1 1757 1 1 107 LYS O O -6.193 -7.698 -10.534 1.00 . A A . 526 LYS O 1 1
1 1758 1 1 108 PHE C C -5.314 -9.053 -7.758 1.00 . A A . 527 PHE C 1 1
1 1759 1 1 108 PHE CA C -5.682 -7.565 -7.851 1.00 . A A . 527 PHE CA 1 1
1 1760 1 1 108 PHE CB C -5.495 -6.825 -6.504 1.00 . A A . 527 PHE CB 1 1
1 1761 1 1 108 PHE CD1 C -4.747 -4.646 -7.597 1.00 . A A . 527 PHE CD1 1 1
1 1762 1 1 108 PHE CD2 C -6.306 -4.545 -5.755 1.00 . A A . 527 PHE CD2 1 1
1 1763 1 1 108 PHE CE1 C -4.749 -3.246 -7.681 1.00 . A A . 527 PHE CE1 1 1
1 1764 1 1 108 PHE CE2 C -6.322 -3.145 -5.841 1.00 . A A . 527 PHE CE2 1 1
1 1765 1 1 108 PHE CG C -5.533 -5.316 -6.644 1.00 . A A . 527 PHE CG 1 1
1 1766 1 1 108 PHE CZ C -5.543 -2.496 -6.803 1.00 . A A . 527 PHE CZ 1 1
1 1767 1 1 108 PHE H H -7.605 -7.134 -7.912 1.00 . A A . 527 PHE H 1 1
1 1768 1 1 108 PHE HA H -5.041 -7.175 -8.465 1.00 . A A . 527 PHE HA 1 1
1 1769 1 1 108 PHE HB2 H -6.191 -7.105 -5.889 1.00 . A A . 527 PHE HB2 1 1
1 1770 1 1 108 PHE HB3 H -4.647 -7.087 -6.112 1.00 . A A . 527 PHE HB3 1 1
1 1771 1 1 108 PHE HD1 H -4.218 -5.138 -8.183 1.00 . A A . 527 PHE HD1 1 1
1 1772 1 1 108 PHE HD2 H -6.813 -4.970 -5.101 1.00 . A A . 527 PHE HD2 1 1
1 1773 1 1 108 PHE HE1 H -4.225 -2.816 -8.318 1.00 . A A . 527 PHE HE1 1 1
1 1774 1 1 108 PHE HE2 H -6.851 -2.649 -5.259 1.00 . A A . 527 PHE HE2 1 1
1 1775 1 1 108 PHE HZ H -5.551 -1.567 -6.859 1.00 . A A . 527 PHE HZ 1 1
1 1776 1 1 108 PHE N N -6.970 -7.323 -8.460 1.00 . A A . 527 PHE N 1 1
1 1777 1 1 108 PHE O O -4.128 -9.380 -7.755 1.00 . A A . 527 PHE O 1 1
1 1778 1 1 109 LYS C C -5.445 -11.526 -9.593 1.00 . A A . 528 LYS C 1 1
1 1779 1 1 109 LYS CA C -5.981 -11.396 -8.160 1.00 . A A . 528 LYS CA 1 1
1 1780 1 1 109 LYS CB C -7.141 -12.414 -7.904 1.00 . A A . 528 LYS CB 1 1
1 1781 1 1 109 LYS CD C -7.955 -14.916 -7.933 1.00 . A A . 528 LYS CD 1 1
1 1782 1 1 109 LYS CE C -7.665 -16.389 -8.272 1.00 . A A . 528 LYS CE 1 1
1 1783 1 1 109 LYS CG C -6.828 -13.901 -8.229 1.00 . A A . 528 LYS CG 1 1
1 1784 1 1 109 LYS H H -7.101 -9.867 -7.580 1.00 . A A . 528 LYS H 1 1
1 1785 1 1 109 LYS HA H -5.270 -11.646 -7.549 1.00 . A A . 528 LYS HA 1 1
1 1786 1 1 109 LYS HB2 H -7.400 -12.353 -6.971 1.00 . A A . 528 LYS HB2 1 1
1 1787 1 1 109 LYS HB3 H -7.907 -12.141 -8.431 1.00 . A A . 528 LYS HB3 1 1
1 1788 1 1 109 LYS HD2 H -8.172 -14.860 -6.989 1.00 . A A . 528 LYS HD2 1 1
1 1789 1 1 109 LYS HD3 H -8.746 -14.642 -8.422 1.00 . A A . 528 LYS HD3 1 1
1 1790 1 1 109 LYS HE2 H -7.457 -16.470 -9.216 1.00 . A A . 528 LYS HE2 1 1
1 1791 1 1 109 LYS HE3 H -6.882 -16.689 -7.783 1.00 . A A . 528 LYS HE3 1 1
1 1792 1 1 109 LYS HG2 H -6.598 -13.966 -9.169 1.00 . A A . 528 LYS HG2 1 1
1 1793 1 1 109 LYS HG3 H -6.041 -14.164 -7.727 1.00 . A A . 528 LYS HG3 1 1
1 1794 1 1 109 LYS HZ1 H -8.628 -18.101 -8.147 1.00 . A A . 528 LYS HZ1 1 1
1 1795 1 1 109 LYS HZ2 H -8.998 -17.197 -7.072 1.00 . A A . 528 LYS HZ2 1 1
1 1796 1 1 109 LYS HZ3 H -9.533 -16.995 -8.408 1.00 . A A . 528 LYS HZ3 1 1
1 1797 1 1 109 LYS N N -6.277 -10.011 -7.781 1.00 . A A . 528 LYS N 1 1
1 1798 1 1 109 LYS NZ N -8.821 -17.257 -7.942 1.00 . A A . 528 LYS NZ 1 1
1 1799 1 1 109 LYS O O -4.486 -12.255 -9.847 1.00 . A A . 528 LYS O 1 1
1 1800 1 1 110 GLU C C -4.052 -10.078 -11.957 1.00 . A A . 529 GLU C 1 1
1 1801 1 1 110 GLU CA C -5.465 -10.678 -11.912 1.00 . A A . 529 GLU CA 1 1
1 1802 1 1 110 GLU CB C -6.446 -9.961 -12.875 1.00 . A A . 529 GLU CB 1 1
1 1803 1 1 110 GLU CD C -7.724 -11.959 -13.890 1.00 . A A . 529 GLU CD 1 1
1 1804 1 1 110 GLU CG C -7.804 -10.703 -13.043 1.00 . A A . 529 GLU CG 1 1
1 1805 1 1 110 GLU H H -6.727 -10.325 -10.447 1.00 . A A . 529 GLU H 1 1
1 1806 1 1 110 GLU HA H -5.364 -11.588 -12.232 1.00 . A A . 529 GLU HA 1 1
1 1807 1 1 110 GLU HB2 H -6.614 -9.065 -12.545 1.00 . A A . 529 GLU HB2 1 1
1 1808 1 1 110 GLU HB3 H -6.025 -9.870 -13.743 1.00 . A A . 529 GLU HB3 1 1
1 1809 1 1 110 GLU HG2 H -8.145 -10.937 -12.165 1.00 . A A . 529 GLU HG2 1 1
1 1810 1 1 110 GLU HG3 H -8.446 -10.095 -13.442 1.00 . A A . 529 GLU HG3 1 1
1 1811 1 1 110 GLU N N -6.009 -10.783 -10.564 1.00 . A A . 529 GLU N 1 1
1 1812 1 1 110 GLU O O -3.169 -10.561 -12.662 1.00 . A A . 529 GLU O 1 1
1 1813 1 1 110 GLU OE1 O -8.437 -12.025 -14.924 1.00 . A A . 529 GLU OE1 1 1
1 1814 1 1 110 GLU OE2 O -6.933 -12.890 -13.584 1.00 . A A . 529 GLU OE2 1 1
1 1815 1 1 111 SER C C -1.433 -9.501 -10.355 1.00 . A A . 530 SER C 1 1
1 1816 1 1 111 SER CA C -2.425 -8.489 -10.931 1.00 . A A . 530 SER CA 1 1
1 1817 1 1 111 SER CB C -2.416 -7.178 -10.080 1.00 . A A . 530 SER CB 1 1
1 1818 1 1 111 SER H H -4.376 -8.633 -10.681 1.00 . A A . 530 SER H 1 1
1 1819 1 1 111 SER HA H -2.124 -8.264 -11.825 1.00 . A A . 530 SER HA 1 1
1 1820 1 1 111 SER HB2 H -1.615 -6.675 -10.294 1.00 . A A . 530 SER HB2 1 1
1 1821 1 1 111 SER HB3 H -3.173 -6.632 -10.346 1.00 . A A . 530 SER HB3 1 1
1 1822 1 1 111 SER HG H -2.955 -8.035 -8.489 1.00 . A A . 530 SER HG 1 1
1 1823 1 1 111 SER N N -3.771 -9.040 -11.137 1.00 . A A . 530 SER N 1 1
1 1824 1 1 111 SER O O -0.255 -9.509 -10.704 1.00 . A A . 530 SER O 1 1
1 1825 1 1 111 SER OG O -2.469 -7.372 -8.662 1.00 . A A . 530 SER OG 1 1
1 1826 1 1 112 LEU C C -0.722 -12.539 -9.998 1.00 . A A . 531 LEU C 1 1
1 1827 1 1 112 LEU CA C -1.147 -11.532 -8.925 1.00 . A A . 531 LEU CA 1 1
1 1828 1 1 112 LEU CB C -1.932 -12.149 -7.728 1.00 . A A . 531 LEU CB 1 1
1 1829 1 1 112 LEU CD1 C -0.227 -13.728 -6.630 1.00 . A A . 531 LEU CD1 1 1
1 1830 1 1 112 LEU CD2 C -2.680 -14.056 -6.254 1.00 . A A . 531 LEU CD2 1 1
1 1831 1 1 112 LEU CG C -1.616 -13.592 -7.265 1.00 . A A . 531 LEU CG 1 1
1 1832 1 1 112 LEU H H -2.695 -10.362 -9.151 1.00 . A A . 531 LEU H 1 1
1 1833 1 1 112 LEU HA H -0.300 -11.210 -8.578 1.00 . A A . 531 LEU HA 1 1
1 1834 1 1 112 LEU HB2 H -1.801 -11.565 -6.964 1.00 . A A . 531 LEU HB2 1 1
1 1835 1 1 112 LEU HB3 H -2.875 -12.117 -7.953 1.00 . A A . 531 LEU HB3 1 1
1 1836 1 1 112 LEU HD11 H -0.083 -14.648 -6.360 1.00 . A A . 531 LEU HD11 1 1
1 1837 1 1 112 LEU HD12 H 0.450 -13.471 -7.274 1.00 . A A . 531 LEU HD12 1 1
1 1838 1 1 112 LEU HD13 H -0.170 -13.150 -5.852 1.00 . A A . 531 LEU HD13 1 1
1 1839 1 1 112 LEU HD21 H -2.480 -14.961 -5.966 1.00 . A A . 531 LEU HD21 1 1
1 1840 1 1 112 LEU HD22 H -2.675 -13.464 -5.486 1.00 . A A . 531 LEU HD22 1 1
1 1841 1 1 112 LEU HD23 H -3.555 -14.037 -6.672 1.00 . A A . 531 LEU HD23 1 1
1 1842 1 1 112 LEU HG H -1.627 -14.149 -8.059 1.00 . A A . 531 LEU HG 1 1
1 1843 1 1 112 LEU N N -1.895 -10.404 -9.464 1.00 . A A . 531 LEU N 1 1
1 1844 1 1 112 LEU O O 0.333 -13.162 -9.890 1.00 . A A . 531 LEU O 1 1
1 1845 1 1 113 ARG C C -0.279 -13.265 -13.219 1.00 . A A . 532 ARG C 1 1
1 1846 1 1 113 ARG CA C -1.302 -13.632 -12.116 1.00 . A A . 532 ARG CA 1 1
1 1847 1 1 113 ARG CB C -2.636 -13.989 -12.782 1.00 . A A . 532 ARG CB 1 1
1 1848 1 1 113 ARG CD C -3.924 -15.710 -14.076 1.00 . A A . 532 ARG CD 1 1
1 1849 1 1 113 ARG CG C -2.549 -15.135 -13.776 1.00 . A A . 532 ARG CG 1 1
1 1850 1 1 113 ARG CZ C -5.116 -14.700 -15.983 1.00 . A A . 532 ARG CZ 1 1
1 1851 1 1 113 ARG H H -2.275 -12.227 -11.125 1.00 . A A . 532 ARG H 1 1
1 1852 1 1 113 ARG HA H -0.974 -14.448 -11.708 1.00 . A A . 532 ARG HA 1 1
1 1853 1 1 113 ARG HB2 H -3.270 -14.242 -12.092 1.00 . A A . 532 ARG HB2 1 1
1 1854 1 1 113 ARG HB3 H -2.965 -13.210 -13.257 1.00 . A A . 532 ARG HB3 1 1
1 1855 1 1 113 ARG HD2 H -3.829 -16.456 -14.690 1.00 . A A . 532 ARG HD2 1 1
1 1856 1 1 113 ARG HD3 H -4.331 -16.010 -13.248 1.00 . A A . 532 ARG HD3 1 1
1 1857 1 1 113 ARG HE H -5.175 -14.139 -14.178 1.00 . A A . 532 ARG HE 1 1
1 1858 1 1 113 ARG HG2 H -2.167 -14.811 -14.606 1.00 . A A . 532 ARG HG2 1 1
1 1859 1 1 113 ARG HG3 H -1.997 -15.840 -13.404 1.00 . A A . 532 ARG HG3 1 1
1 1860 1 1 113 ARG HH11 H -4.075 -16.210 -16.502 1.00 . A A . 532 ARG HH11 1 1
1 1861 1 1 113 ARG HH12 H -4.803 -15.586 -17.642 1.00 . A A . 532 ARG HH12 1 1
1 1862 1 1 113 ARG HH21 H -6.269 -13.181 -15.923 1.00 . A A . 532 ARG HH21 1 1
1 1863 1 1 113 ARG HH22 H -6.131 -13.752 -17.292 1.00 . A A . 532 ARG HH22 1 1
1 1864 1 1 113 ARG N N -1.550 -12.678 -11.028 1.00 . A A . 532 ARG N 1 1
1 1865 1 1 113 ARG NE N -4.813 -14.728 -14.689 1.00 . A A . 532 ARG NE 1 1
1 1866 1 1 113 ARG NH1 N -4.605 -15.605 -16.805 1.00 . A A . 532 ARG NH1 1 1
1 1867 1 1 113 ARG NH2 N -5.935 -13.768 -16.455 1.00 . A A . 532 ARG NH2 1 1
1 1868 1 1 113 ARG O O 0.238 -14.176 -13.869 1.00 . A A . 532 ARG O 1 1
1 1869 1 1 114 LEU C C 0.654 -12.139 -15.888 1.00 . A A . 548 LEU C 1 1
1 1870 1 1 114 LEU CA C 0.950 -11.551 -14.501 1.00 . A A . 548 LEU CA 1 1
1 1871 1 1 114 LEU CB C 2.418 -11.831 -14.116 1.00 . A A . 548 LEU CB 1 1
1 1872 1 1 114 LEU CD1 C 4.377 -11.557 -12.575 1.00 . A A . 548 LEU CD1 1 1
1 1873 1 1 114 LEU CD2 C 2.982 -9.571 -13.190 1.00 . A A . 548 LEU CD2 1 1
1 1874 1 1 114 LEU CG C 2.978 -11.067 -12.916 1.00 . A A . 548 LEU CG 1 1
1 1875 1 1 114 LEU H H -0.359 -11.300 -13.067 1.00 . A A . 548 LEU H 1 1
1 1876 1 1 114 LEU HA H 0.869 -10.589 -14.590 1.00 . A A . 548 LEU HA 1 1
1 1877 1 1 114 LEU HB2 H 2.540 -12.777 -13.937 1.00 . A A . 548 LEU HB2 1 1
1 1878 1 1 114 LEU HB3 H 2.968 -11.587 -14.877 1.00 . A A . 548 LEU HB3 1 1
1 1879 1 1 114 LEU HD11 H 4.708 -11.059 -11.811 1.00 . A A . 548 LEU HD11 1 1
1 1880 1 1 114 LEU HD12 H 4.336 -12.502 -12.361 1.00 . A A . 548 LEU HD12 1 1
1 1881 1 1 114 LEU HD13 H 4.956 -11.415 -13.339 1.00 . A A . 548 LEU HD13 1 1
1 1882 1 1 114 LEU HD21 H 3.341 -9.110 -12.416 1.00 . A A . 548 LEU HD21 1 1
1 1883 1 1 114 LEU HD22 H 3.535 -9.393 -13.966 1.00 . A A . 548 LEU HD22 1 1
1 1884 1 1 114 LEU HD23 H 2.074 -9.277 -13.359 1.00 . A A . 548 LEU HD23 1 1
1 1885 1 1 114 LEU HG H 2.409 -11.228 -12.147 1.00 . A A . 548 LEU HG 1 1
1 1886 1 1 114 LEU N N -0.006 -11.978 -13.461 1.00 . A A . 548 LEU N 1 1
1 1887 1 1 114 LEU O O 1.570 -12.598 -16.571 1.00 . A A . 548 LEU O 1 1
1 1888 1 1 115 ASP C C -0.954 -11.579 -18.675 1.00 . A A . 549 ASP C 1 1
1 1889 1 1 115 ASP CA C -0.979 -12.670 -17.610 1.00 . A A . 549 ASP CA 1 1
1 1890 1 1 115 ASP CB C -2.367 -13.305 -17.547 1.00 . A A . 549 ASP CB 1 1
1 1891 1 1 115 ASP CG C -2.792 -13.908 -18.872 1.00 . A A . 549 ASP CG 1 1
1 1892 1 1 115 ASP H H -1.280 -11.798 -15.881 1.00 . A A . 549 ASP H 1 1
1 1893 1 1 115 ASP HA H -0.341 -13.356 -17.863 1.00 . A A . 549 ASP HA 1 1
1 1894 1 1 115 ASP HB2 H -2.361 -14.012 -16.883 1.00 . A A . 549 ASP HB2 1 1
1 1895 1 1 115 ASP HB3 H -3.016 -12.626 -17.305 1.00 . A A . 549 ASP HB3 1 1
1 1896 1 1 115 ASP N N -0.610 -12.127 -16.307 1.00 . A A . 549 ASP N 1 1
1 1897 1 1 115 ASP O O -0.031 -11.506 -19.486 1.00 . A A . 549 ASP O 1 1
1 1898 1 1 115 ASP OXT O -1.857 -10.745 -18.749 1.00 . A A . 549 ASP OXT 1 1
1 1899 1 1 115 ASP OD1 O -2.147 -14.881 -19.317 1.00 . A A . 549 ASP OD1 1 1
1 1900 1 1 115 ASP OD2 O -3.770 -13.410 -19.468 1.00 . A A . 549 ASP OD2 1 1
1 1901 2 2 2 ALA C C -24.992 -26.219 9.423 1.00 . B B . 1 ALA C 1 1
1 1902 2 2 2 ALA CA C -24.158 -27.155 8.556 1.00 . B B . 1 ALA CA 1 1
1 1903 2 2 2 ALA CB C -23.069 -27.815 9.386 1.00 . B B . 1 ALA CB 1 1
1 1904 2 2 2 ALA HA H -24.742 -27.850 8.215 1.00 . B B . 1 ALA HA 1 1
1 1905 2 2 2 ALA HB1 H -23.480 -28.284 10.129 1.00 . B B . 1 ALA HB1 1 1
1 1906 2 2 2 ALA HB2 H -22.583 -28.442 8.827 1.00 . B B . 1 ALA HB2 1 1
1 1907 2 2 2 ALA HB3 H -22.467 -27.131 9.719 1.00 . B B . 1 ALA HB3 1 1
1 1908 2 2 2 ALA N N -23.569 -26.432 7.435 1.00 . B B . 1 ALA N 1 1
1 1909 2 2 2 ALA O O -26.179 -26.459 9.647 1.00 . B B . 1 ALA O 1 1
1 1910 2 2 3 ASP C C -26.147 -23.477 9.956 1.00 . B B . 2 ASP C 1 1
1 1911 2 2 3 ASP CA C -25.051 -24.184 10.755 1.00 . B B . 2 ASP CA 1 1
1 1912 2 2 3 ASP CB C -24.054 -23.164 11.308 1.00 . B B . 2 ASP CB 1 1
1 1913 2 2 3 ASP CG C -22.974 -23.808 12.154 1.00 . B B . 2 ASP CG 1 1
1 1914 2 2 3 ASP H H -23.539 -24.967 9.761 1.00 . B B . 2 ASP H 1 1
1 1915 2 2 3 ASP HA H -25.443 -24.659 11.504 1.00 . B B . 2 ASP HA 1 1
1 1916 2 2 3 ASP HB2 H -23.625 -22.706 10.569 1.00 . B B . 2 ASP HB2 1 1
1 1917 2 2 3 ASP HB3 H -24.530 -22.527 11.863 1.00 . B B . 2 ASP HB3 1 1
1 1918 2 2 3 ASP N N -24.366 -25.153 9.910 1.00 . B B . 2 ASP N 1 1
1 1919 2 2 3 ASP O O -25.973 -23.209 8.766 1.00 . B B . 2 ASP O 1 1
1 1920 2 2 3 ASP OD1 O -23.000 -25.048 12.308 1.00 . B B . 2 ASP OD1 1 1
1 1921 2 2 3 ASP OD2 O -22.099 -23.077 12.665 1.00 . B B . 2 ASP OD2 1 1
1 1922 2 2 4 GLN C C -27.980 -21.129 9.467 1.00 . B B . 3 GLN C 1 1
1 1923 2 2 4 GLN CA C -28.379 -22.517 9.920 1.00 . B B . 3 GLN CA 1 1
1 1924 2 2 4 GLN CB C -29.586 -22.409 10.845 1.00 . B B . 3 GLN CB 1 1
1 1925 2 2 4 GLN CD C -31.328 -23.627 12.192 1.00 . B B . 3 GLN CD 1 1
1 1926 2 2 4 GLN CG C -30.124 -23.753 11.287 1.00 . B B . 3 GLN CG 1 1
1 1927 2 2 4 GLN H H -27.423 -23.316 11.436 1.00 . B B . 3 GLN H 1 1
1 1928 2 2 4 GLN HA H -28.631 -23.057 9.154 1.00 . B B . 3 GLN HA 1 1
1 1929 2 2 4 GLN HB2 H -29.329 -21.909 11.635 1.00 . B B . 3 GLN HB2 1 1
1 1930 2 2 4 GLN HB3 H -30.294 -21.941 10.375 1.00 . B B . 3 GLN HB3 1 1
1 1931 2 2 4 GLN HE21 H -31.502 -25.511 12.394 1.00 . B B . 3 GLN HE21 1 1
1 1932 2 2 4 GLN HE22 H -32.539 -24.750 13.147 1.00 . B B . 3 GLN HE22 1 1
1 1933 2 2 4 GLN HG2 H -30.387 -24.258 10.501 1.00 . B B . 3 GLN HG2 1 1
1 1934 2 2 4 GLN HG3 H -29.428 -24.224 11.770 1.00 . B B . 3 GLN HG3 1 1
1 1935 2 2 4 GLN N N -27.271 -23.174 10.601 1.00 . B B . 3 GLN N 1 1
1 1936 2 2 4 GLN NE2 N -31.852 -24.762 12.629 1.00 . B B . 3 GLN NE2 1 1
1 1937 2 2 4 GLN O O -27.227 -20.444 10.160 1.00 . B B . 3 GLN O 1 1
1 1938 2 2 4 GLN OE1 O -31.785 -22.523 12.494 1.00 . B B . 3 GLN OE1 1 1
1 1939 2 2 5 LEU C C -28.728 -18.322 8.773 1.00 . B B . 4 LEU C 1 1
1 1940 2 2 5 LEU CA C -28.121 -19.372 7.842 1.00 . B B . 4 LEU CA 1 1
1 1941 2 2 5 LEU CB C -28.614 -19.121 6.420 1.00 . B B . 4 LEU CB 1 1
1 1942 2 2 5 LEU CD1 C -28.658 -19.742 4.014 1.00 . B B . 4 LEU CD1 1 1
1 1943 2 2 5 LEU CD2 C -26.483 -19.708 5.270 1.00 . B B . 4 LEU CD2 1 1
1 1944 2 2 5 LEU CG C -27.973 -19.993 5.345 1.00 . B B . 4 LEU CG 1 1
1 1945 2 2 5 LEU H H -28.997 -21.128 7.783 1.00 . B B . 4 LEU H 1 1
1 1946 2 2 5 LEU HA H -27.151 -19.350 7.829 1.00 . B B . 4 LEU HA 1 1
1 1947 2 2 5 LEU HB2 H -29.574 -19.256 6.388 1.00 . B B . 4 LEU HB2 1 1
1 1948 2 2 5 LEU HB3 H -28.410 -18.199 6.196 1.00 . B B . 4 LEU HB3 1 1
1 1949 2 2 5 LEU HD11 H -28.189 -20.232 3.321 1.00 . B B . 4 LEU HD11 1 1
1 1950 2 2 5 LEU HD12 H -29.576 -20.047 4.074 1.00 . B B . 4 LEU HD12 1 1
1 1951 2 2 5 LEU HD13 H -28.636 -18.791 3.824 1.00 . B B . 4 LEU HD13 1 1
1 1952 2 2 5 LEU HD21 H -26.093 -20.240 4.558 1.00 . B B . 4 LEU HD21 1 1
1 1953 2 2 5 LEU HD22 H -26.353 -18.764 5.089 1.00 . B B . 4 LEU HD22 1 1
1 1954 2 2 5 LEU HD23 H -26.075 -19.941 6.118 1.00 . B B . 4 LEU HD23 1 1
1 1955 2 2 5 LEU HG H -28.092 -20.927 5.577 1.00 . B B . 4 LEU HG 1 1
1 1956 2 2 5 LEU N N -28.470 -20.697 8.309 1.00 . B B . 4 LEU N 1 1
1 1957 2 2 5 LEU O O -29.852 -18.469 9.246 1.00 . B B . 4 LEU O 1 1
1 1958 2 2 6 THR C C -29.544 -15.006 9.215 1.00 . B B . 5 THR C 1 1
1 1959 2 2 6 THR CA C -28.497 -16.058 9.736 1.00 . B B . 5 THR CA 1 1
1 1960 2 2 6 THR CB C -27.266 -15.261 10.219 1.00 . B B . 5 THR CB 1 1
1 1961 2 2 6 THR CG2 C -26.327 -16.143 11.031 1.00 . B B . 5 THR CG2 1 1
1 1962 2 2 6 THR H H -27.373 -16.984 8.375 1.00 . B B . 5 THR H 1 1
1 1963 2 2 6 THR HA H -28.814 -16.489 10.545 1.00 . B B . 5 THR HA 1 1
1 1964 2 2 6 THR HB H -27.560 -14.531 10.786 1.00 . B B . 5 THR HB 1 1
1 1965 2 2 6 THR HG1 H -27.107 -14.378 8.554 1.00 . B B . 5 THR HG1 1 1
1 1966 2 2 6 THR HG21 H -25.507 -15.663 11.226 1.00 . B B . 5 THR HG21 1 1
1 1967 2 2 6 THR HG22 H -26.750 -16.395 11.868 1.00 . B B . 5 THR HG22 1 1
1 1968 2 2 6 THR HG23 H -26.112 -16.947 10.532 1.00 . B B . 5 THR HG23 1 1
1 1969 2 2 6 THR N N -28.073 -17.158 8.844 1.00 . B B . 5 THR N 1 1
1 1970 2 2 6 THR O O -29.225 -14.071 8.432 1.00 . B B . 5 THR O 1 1
1 1971 2 2 6 THR OG1 O -26.563 -14.729 9.090 1.00 . B B . 5 THR OG1 1 1
1 1972 2 2 7 GLU C C -31.673 -12.765 9.795 1.00 . B B . 6 GLU C 1 1
1 1973 2 2 7 GLU CA C -31.878 -14.227 9.378 1.00 . B B . 6 GLU CA 1 1
1 1974 2 2 7 GLU CB C -33.181 -14.746 9.992 1.00 . B B . 6 GLU CB 1 1
1 1975 2 2 7 GLU CD C -33.846 -16.043 7.929 1.00 . B B . 6 GLU CD 1 1
1 1976 2 2 7 GLU CG C -33.640 -16.082 9.431 1.00 . B B . 6 GLU CG 1 1
1 1977 2 2 7 GLU H H -31.053 -15.729 10.268 1.00 . B B . 6 GLU H 1 1
1 1978 2 2 7 GLU HA H -31.988 -14.238 8.414 1.00 . B B . 6 GLU HA 1 1
1 1979 2 2 7 GLU HB2 H -33.054 -14.855 10.948 1.00 . B B . 6 GLU HB2 1 1
1 1980 2 2 7 GLU HB3 H -33.884 -14.098 9.826 1.00 . B B . 6 GLU HB3 1 1
1 1981 2 2 7 GLU HG2 H -32.968 -16.754 9.624 1.00 . B B . 6 GLU HG2 1 1
1 1982 2 2 7 GLU HG3 H -34.483 -16.326 9.843 1.00 . B B . 6 GLU HG3 1 1
1 1983 2 2 7 GLU N N -30.779 -15.124 9.722 1.00 . B B . 6 GLU N 1 1
1 1984 2 2 7 GLU O O -32.061 -11.863 9.053 1.00 . B B . 6 GLU O 1 1
1 1985 2 2 7 GLU OE1 O -34.371 -15.029 7.424 1.00 . B B . 6 GLU OE1 1 1
1 1986 2 2 7 GLU OE2 O -33.481 -17.028 7.252 1.00 . B B . 6 GLU OE2 1 1
1 1987 2 2 8 GLU C C -29.969 -10.394 10.421 1.00 . B B . 7 GLU C 1 1
1 1988 2 2 8 GLU CA C -30.898 -11.128 11.396 1.00 . B B . 7 GLU CA 1 1
1 1989 2 2 8 GLU CB C -30.348 -11.069 12.826 1.00 . B B . 7 GLU CB 1 1
1 1990 2 2 8 GLU CD C -28.906 -12.160 14.589 1.00 . B B . 7 GLU CD 1 1
1 1991 2 2 8 GLU CG C -29.198 -12.022 13.108 1.00 . B B . 7 GLU CG 1 1
1 1992 2 2 8 GLU H H -30.855 -13.091 11.559 1.00 . B B . 7 GLU H 1 1
1 1993 2 2 8 GLU HA H -31.752 -10.669 11.391 1.00 . B B . 7 GLU HA 1 1
1 1994 2 2 8 GLU HB2 H -30.031 -10.168 12.998 1.00 . B B . 7 GLU HB2 1 1
1 1995 2 2 8 GLU HB3 H -31.065 -11.284 13.442 1.00 . B B . 7 GLU HB3 1 1
1 1996 2 2 8 GLU HG2 H -29.418 -12.899 12.759 1.00 . B B . 7 GLU HG2 1 1
1 1997 2 2 8 GLU HG3 H -28.394 -11.685 12.682 1.00 . B B . 7 GLU HG3 1 1
1 1998 2 2 8 GLU N N -31.108 -12.511 10.976 1.00 . B B . 7 GLU N 1 1
1 1999 2 2 8 GLU O O -30.262 -9.261 10.036 1.00 . B B . 7 GLU O 1 1
1 2000 2 2 8 GLU OE1 O -27.977 -12.916 14.946 1.00 . B B . 7 GLU OE1 1 1
1 2001 2 2 8 GLU OE2 O -29.606 -11.514 15.397 1.00 . B B . 7 GLU OE2 1 1
1 2002 2 2 9 GLN C C -28.720 -10.287 7.645 1.00 . B B . 8 GLN C 1 1
1 2003 2 2 9 GLN CA C -28.000 -10.401 9.007 1.00 . B B . 8 GLN CA 1 1
1 2004 2 2 9 GLN CB C -26.657 -11.122 8.864 1.00 . B B . 8 GLN CB 1 1
1 2005 2 2 9 GLN CD C -25.336 -9.701 10.560 1.00 . B B . 8 GLN CD 1 1
1 2006 2 2 9 GLN CG C -25.785 -11.104 10.114 1.00 . B B . 8 GLN CG 1 1
1 2007 2 2 9 GLN H H -28.561 -11.769 10.292 1.00 . B B . 8 GLN H 1 1
1 2008 2 2 9 GLN HA H -27.802 -9.497 9.296 1.00 . B B . 8 GLN HA 1 1
1 2009 2 2 9 GLN HB2 H -26.831 -12.048 8.631 1.00 . B B . 8 GLN HB2 1 1
1 2010 2 2 9 GLN HB3 H -26.155 -10.698 8.150 1.00 . B B . 8 GLN HB3 1 1
1 2011 2 2 9 GLN HE21 H -24.361 -10.362 12.063 1.00 . B B . 8 GLN HE21 1 1
1 2012 2 2 9 GLN HE22 H -24.300 -8.879 11.937 1.00 . B B . 8 GLN HE22 1 1
1 2013 2 2 9 GLN HG2 H -26.284 -11.498 10.847 1.00 . B B . 8 GLN HG2 1 1
1 2014 2 2 9 GLN HG3 H -24.987 -11.629 9.944 1.00 . B B . 8 GLN HG3 1 1
1 2015 2 2 9 GLN N N -28.863 -11.014 10.013 1.00 . B B . 8 GLN N 1 1
1 2016 2 2 9 GLN NE2 N -24.577 -9.640 11.648 1.00 . B B . 8 GLN NE2 1 1
1 2017 2 2 9 GLN O O -28.535 -9.286 6.954 1.00 . B B . 8 GLN O 1 1
1 2018 2 2 9 GLN OE1 O -25.673 -8.700 9.929 1.00 . B B . 8 GLN OE1 1 1
1 2019 2 2 10 ILE C C -31.137 -9.893 5.890 1.00 . B B . 9 ILE C 1 1
1 2020 2 2 10 ILE CA C -30.232 -11.143 5.954 1.00 . B B . 9 ILE CA 1 1
1 2021 2 2 10 ILE CB C -31.088 -12.386 5.651 1.00 . B B . 9 ILE CB 1 1
1 2022 2 2 10 ILE CD1 C -30.960 -14.869 5.094 1.00 . B B . 9 ILE CD1 1 1
1 2023 2 2 10 ILE CG1 C -30.193 -13.600 5.398 1.00 . B B . 9 ILE CG1 1 1
1 2024 2 2 10 ILE CG2 C -31.979 -12.133 4.444 1.00 . B B . 9 ILE CG2 1 1
1 2025 2 2 10 ILE H H -29.685 -12.034 7.617 1.00 . B B . 9 ILE H 1 1
1 2026 2 2 10 ILE HA H -29.569 -11.064 5.249 1.00 . B B . 9 ILE HA 1 1
1 2027 2 2 10 ILE HB H -31.651 -12.570 6.419 1.00 . B B . 9 ILE HB 1 1
1 2028 2 2 10 ILE HD11 H -30.329 -15.591 4.947 1.00 . B B . 9 ILE HD11 1 1
1 2029 2 2 10 ILE HD12 H -31.533 -15.078 5.849 1.00 . B B . 9 ILE HD12 1 1
1 2030 2 2 10 ILE HD13 H -31.498 -14.731 4.298 1.00 . B B . 9 ILE HD13 1 1
1 2031 2 2 10 ILE HG12 H -29.618 -13.412 4.639 1.00 . B B . 9 ILE HG12 1 1
1 2032 2 2 10 ILE HG13 H -29.653 -13.761 6.188 1.00 . B B . 9 ILE HG13 1 1
1 2033 2 2 10 ILE HG21 H -32.482 -12.939 4.251 1.00 . B B . 9 ILE HG21 1 1
1 2034 2 2 10 ILE HG22 H -32.585 -11.404 4.647 1.00 . B B . 9 ILE HG22 1 1
1 2035 2 2 10 ILE HG23 H -31.422 -11.901 3.684 1.00 . B B . 9 ILE HG23 1 1
1 2036 2 2 10 ILE N N -29.533 -11.276 7.242 1.00 . B B . 9 ILE N 1 1
1 2037 2 2 10 ILE O O -31.209 -9.229 4.856 1.00 . B B . 9 ILE O 1 1
1 2038 2 2 11 ALA C C -32.028 -7.091 6.735 1.00 . B B . 10 ALA C 1 1
1 2039 2 2 11 ALA CA C -32.692 -8.425 7.105 1.00 . B B . 10 ALA CA 1 1
1 2040 2 2 11 ALA CB C -33.270 -8.362 8.533 1.00 . B B . 10 ALA CB 1 1
1 2041 2 2 11 ALA H H -31.733 -10.015 7.728 1.00 . B B . 10 ALA H 1 1
1 2042 2 2 11 ALA HA H -33.399 -8.547 6.453 1.00 . B B . 10 ALA HA 1 1
1 2043 2 2 11 ALA HB1 H -33.853 -7.590 8.613 1.00 . B B . 10 ALA HB1 1 1
1 2044 2 2 11 ALA HB2 H -33.778 -9.169 8.712 1.00 . B B . 10 ALA HB2 1 1
1 2045 2 2 11 ALA HB3 H -32.545 -8.287 9.173 1.00 . B B . 10 ALA HB3 1 1
1 2046 2 2 11 ALA N N -31.820 -9.583 6.990 1.00 . B B . 10 ALA N 1 1
1 2047 2 2 11 ALA O O -32.624 -6.265 6.045 1.00 . B B . 10 ALA O 1 1
1 2048 2 2 12 GLU C C -29.812 -5.697 5.141 1.00 . B B . 11 GLU C 1 1
1 2049 2 2 12 GLU CA C -29.974 -5.721 6.661 1.00 . B B . 11 GLU CA 1 1
1 2050 2 2 12 GLU CB C -28.558 -5.676 7.319 1.00 . B B . 11 GLU CB 1 1
1 2051 2 2 12 GLU CD C -26.298 -4.405 7.492 1.00 . B B . 11 GLU CD 1 1
1 2052 2 2 12 GLU CG C -27.691 -4.457 6.885 1.00 . B B . 11 GLU CG 1 1
1 2053 2 2 12 GLU H H -30.321 -7.387 7.655 1.00 . B B . 11 GLU H 1 1
1 2054 2 2 12 GLU HA H -30.480 -4.939 6.933 1.00 . B B . 11 GLU HA 1 1
1 2055 2 2 12 GLU HB2 H -28.660 -5.659 8.283 1.00 . B B . 11 GLU HB2 1 1
1 2056 2 2 12 GLU HB3 H -28.083 -6.492 7.098 1.00 . B B . 11 GLU HB3 1 1
1 2057 2 2 12 GLU HG2 H -27.607 -4.467 5.918 1.00 . B B . 11 GLU HG2 1 1
1 2058 2 2 12 GLU HG3 H -28.162 -3.643 7.121 1.00 . B B . 11 GLU HG3 1 1
1 2059 2 2 12 GLU N N -30.750 -6.868 7.120 1.00 . B B . 11 GLU N 1 1
1 2060 2 2 12 GLU O O -29.978 -4.675 4.473 1.00 . B B . 11 GLU O 1 1
1 2061 2 2 12 GLU OE1 O -26.143 -4.534 8.729 1.00 . B B . 11 GLU OE1 1 1
1 2062 2 2 12 GLU OE2 O -25.313 -4.162 6.735 1.00 . B B . 11 GLU OE2 1 1
1 2063 2 2 13 PHE C C -30.647 -6.767 2.369 1.00 . B B . 12 PHE C 1 1
1 2064 2 2 13 PHE CA C -29.331 -7.081 3.132 1.00 . B B . 12 PHE CA 1 1
1 2065 2 2 13 PHE CB C -28.910 -8.534 2.782 1.00 . B B . 12 PHE CB 1 1
1 2066 2 2 13 PHE CD1 C -26.947 -8.398 4.446 1.00 . B B . 12 PHE CD1 1 1
1 2067 2 2 13 PHE CD2 C -26.992 -10.178 2.857 1.00 . B B . 12 PHE CD2 1 1
1 2068 2 2 13 PHE CE1 C -25.770 -8.926 4.979 1.00 . B B . 12 PHE CE1 1 1
1 2069 2 2 13 PHE CE2 C -25.826 -10.704 3.387 1.00 . B B . 12 PHE CE2 1 1
1 2070 2 2 13 PHE CG C -27.583 -9.023 3.377 1.00 . B B . 12 PHE CG 1 1
1 2071 2 2 13 PHE CZ C -25.202 -10.061 4.434 1.00 . B B . 12 PHE CZ 1 1
1 2072 2 2 13 PHE H H -29.405 -7.606 5.045 1.00 . B B . 12 PHE H 1 1
1 2073 2 2 13 PHE HA H -28.625 -6.472 2.863 1.00 . B B . 12 PHE HA 1 1
1 2074 2 2 13 PHE HB2 H -29.615 -9.133 3.075 1.00 . B B . 12 PHE HB2 1 1
1 2075 2 2 13 PHE HB3 H -28.856 -8.611 1.816 1.00 . B B . 12 PHE HB3 1 1
1 2076 2 2 13 PHE HD1 H -27.309 -7.622 4.807 1.00 . B B . 12 PHE HD1 1 1
1 2077 2 2 13 PHE HD2 H -27.393 -10.604 2.134 1.00 . B B . 12 PHE HD2 1 1
1 2078 2 2 13 PHE HE1 H -25.365 -8.511 5.706 1.00 . B B . 12 PHE HE1 1 1
1 2079 2 2 13 PHE HE2 H -25.467 -11.488 3.039 1.00 . B B . 12 PHE HE2 1 1
1 2080 2 2 13 PHE HZ H -24.401 -10.390 4.773 1.00 . B B . 12 PHE HZ 1 1
1 2081 2 2 13 PHE N N -29.511 -6.886 4.586 1.00 . B B . 12 PHE N 1 1
1 2082 2 2 13 PHE O O -30.625 -6.085 1.345 1.00 . B B . 12 PHE O 1 1
1 2083 2 2 14 LYS C C -33.525 -5.539 2.351 1.00 . B B . 13 LYS C 1 1
1 2084 2 2 14 LYS CA C -33.107 -7.016 2.338 1.00 . B B . 13 LYS CA 1 1
1 2085 2 2 14 LYS CB C -34.164 -7.885 3.081 1.00 . B B . 13 LYS CB 1 1
1 2086 2 2 14 LYS CD C -36.588 -8.783 3.072 1.00 . B B . 13 LYS CD 1 1
1 2087 2 2 14 LYS CE C -36.988 -8.617 4.547 1.00 . B B . 13 LYS CE 1 1
1 2088 2 2 14 LYS CG C -35.597 -7.735 2.524 1.00 . B B . 13 LYS CG 1 1
1 2089 2 2 14 LYS H H -31.790 -7.774 3.576 1.00 . B B . 13 LYS H 1 1
1 2090 2 2 14 LYS HA H -33.064 -7.267 1.402 1.00 . B B . 13 LYS HA 1 1
1 2091 2 2 14 LYS HB2 H -33.900 -8.816 3.026 1.00 . B B . 13 LYS HB2 1 1
1 2092 2 2 14 LYS HB3 H -34.165 -7.645 4.021 1.00 . B B . 13 LYS HB3 1 1
1 2093 2 2 14 LYS HD2 H -37.393 -8.757 2.532 1.00 . B B . 13 LYS HD2 1 1
1 2094 2 2 14 LYS HD3 H -36.198 -9.664 2.958 1.00 . B B . 13 LYS HD3 1 1
1 2095 2 2 14 LYS HE2 H -36.218 -8.776 5.114 1.00 . B B . 13 LYS HE2 1 1
1 2096 2 2 14 LYS HE3 H -37.273 -7.703 4.707 1.00 . B B . 13 LYS HE3 1 1
1 2097 2 2 14 LYS HG2 H -35.927 -6.849 2.737 1.00 . B B . 13 LYS HG2 1 1
1 2098 2 2 14 LYS HG3 H -35.568 -7.803 1.556 1.00 . B B . 13 LYS HG3 1 1
1 2099 2 2 14 LYS HZ1 H -37.824 -10.037 5.608 1.00 . B B . 13 LYS HZ1 1 1
1 2100 2 2 14 LYS HZ2 H -38.804 -9.085 5.114 1.00 . B B . 13 LYS HZ2 1 1
1 2101 2 2 14 LYS HZ3 H -38.244 -10.082 4.217 1.00 . B B . 13 LYS HZ3 1 1
1 2102 2 2 14 LYS N N -31.780 -7.270 2.878 1.00 . B B . 13 LYS N 1 1
1 2103 2 2 14 LYS NZ N -38.072 -9.547 4.907 1.00 . B B . 13 LYS NZ 1 1
1 2104 2 2 14 LYS O O -34.098 -5.032 1.385 1.00 . B B . 13 LYS O 1 1
1 2105 2 2 15 GLU C C -32.563 -2.608 2.462 1.00 . B B . 14 GLU C 1 1
1 2106 2 2 15 GLU CA C -33.407 -3.353 3.486 1.00 . B B . 14 GLU CA 1 1
1 2107 2 2 15 GLU CB C -33.172 -2.787 4.914 1.00 . B B . 14 GLU CB 1 1
1 2108 2 2 15 GLU CD C -33.500 -0.748 6.454 1.00 . B B . 14 GLU CD 1 1
1 2109 2 2 15 GLU CG C -33.323 -1.243 5.024 1.00 . B B . 14 GLU CG 1 1
1 2110 2 2 15 GLU H H -32.913 -5.131 4.167 1.00 . B B . 14 GLU H 1 1
1 2111 2 2 15 GLU HA H -34.335 -3.198 3.247 1.00 . B B . 14 GLU HA 1 1
1 2112 2 2 15 GLU HB2 H -33.798 -3.207 5.524 1.00 . B B . 14 GLU HB2 1 1
1 2113 2 2 15 GLU HB3 H -32.281 -3.036 5.206 1.00 . B B . 14 GLU HB3 1 1
1 2114 2 2 15 GLU HG2 H -32.540 -0.819 4.638 1.00 . B B . 14 GLU HG2 1 1
1 2115 2 2 15 GLU HG3 H -34.087 -0.962 4.497 1.00 . B B . 14 GLU HG3 1 1
1 2116 2 2 15 GLU N N -33.226 -4.797 3.439 1.00 . B B . 14 GLU N 1 1
1 2117 2 2 15 GLU O O -33.053 -1.740 1.740 1.00 . B B . 14 GLU O 1 1
1 2118 2 2 15 GLU OE1 O -32.800 0.207 6.872 1.00 . B B . 14 GLU OE1 1 1
1 2119 2 2 15 GLU OE2 O -34.386 -1.312 7.152 1.00 . B B . 14 GLU OE2 1 1
1 2120 2 2 16 ALA C C -30.935 -2.701 -0.150 1.00 . B B . 15 ALA C 1 1
1 2121 2 2 16 ALA CA C -30.407 -2.463 1.261 1.00 . B B . 15 ALA CA 1 1
1 2122 2 2 16 ALA CB C -29.002 -3.089 1.414 1.00 . B B . 15 ALA CB 1 1
1 2123 2 2 16 ALA H H -30.894 -3.577 2.806 1.00 . B B . 15 ALA H 1 1
1 2124 2 2 16 ALA HA H -30.371 -1.501 1.377 1.00 . B B . 15 ALA HA 1 1
1 2125 2 2 16 ALA HB1 H -28.416 -2.742 0.724 1.00 . B B . 15 ALA HB1 1 1
1 2126 2 2 16 ALA HB2 H -28.642 -2.866 2.286 1.00 . B B . 15 ALA HB2 1 1
1 2127 2 2 16 ALA HB3 H -29.065 -4.053 1.327 1.00 . B B . 15 ALA HB3 1 1
1 2128 2 2 16 ALA N N -31.276 -2.994 2.302 1.00 . B B . 15 ALA N 1 1
1 2129 2 2 16 ALA O O -30.984 -1.797 -0.978 1.00 . B B . 15 ALA O 1 1
1 2130 2 2 17 PHE C C -33.349 -3.437 -1.946 1.00 . B B . 16 PHE C 1 1
1 2131 2 2 17 PHE CA C -32.096 -4.290 -1.667 1.00 . B B . 16 PHE CA 1 1
1 2132 2 2 17 PHE CB C -32.442 -5.808 -1.579 1.00 . B B . 16 PHE CB 1 1
1 2133 2 2 17 PHE CD1 C -32.075 -6.498 -3.959 1.00 . B B . 16 PHE CD1 1 1
1 2134 2 2 17 PHE CD2 C -34.204 -7.011 -2.950 1.00 . B B . 16 PHE CD2 1 1
1 2135 2 2 17 PHE CE1 C -32.475 -7.128 -5.153 1.00 . B B . 16 PHE CE1 1 1
1 2136 2 2 17 PHE CE2 C -34.612 -7.655 -4.136 1.00 . B B . 16 PHE CE2 1 1
1 2137 2 2 17 PHE CG C -32.944 -6.410 -2.870 1.00 . B B . 16 PHE CG 1 1
1 2138 2 2 17 PHE CZ C -33.747 -7.704 -5.236 1.00 . B B . 16 PHE CZ 1 1
1 2139 2 2 17 PHE H H -31.394 -4.571 0.134 1.00 . B B . 16 PHE H 1 1
1 2140 2 2 17 PHE HA H -31.501 -4.121 -2.414 1.00 . B B . 16 PHE HA 1 1
1 2141 2 2 17 PHE HB2 H -31.651 -6.293 -1.295 1.00 . B B . 16 PHE HB2 1 1
1 2142 2 2 17 PHE HB3 H -33.115 -5.937 -0.892 1.00 . B B . 16 PHE HB3 1 1
1 2143 2 2 17 PHE HD1 H -31.221 -6.135 -3.894 1.00 . B B . 16 PHE HD1 1 1
1 2144 2 2 17 PHE HD2 H -34.776 -6.986 -2.217 1.00 . B B . 16 PHE HD2 1 1
1 2145 2 2 17 PHE HE1 H -31.896 -7.161 -5.881 1.00 . B B . 16 PHE HE1 1 1
1 2146 2 2 17 PHE HE2 H -35.454 -8.047 -4.187 1.00 . B B . 16 PHE HE2 1 1
1 2147 2 2 17 PHE HZ H -34.019 -8.119 -6.023 1.00 . B B . 16 PHE HZ 1 1
1 2148 2 2 17 PHE N N -31.437 -3.920 -0.427 1.00 . B B . 16 PHE N 1 1
1 2149 2 2 17 PHE O O -33.546 -2.903 -3.037 1.00 . B B . 16 PHE O 1 1
1 2150 2 2 18 SER C C -35.103 -0.948 -1.237 1.00 . B B . 17 SER C 1 1
1 2151 2 2 18 SER CA C -35.370 -2.406 -0.924 1.00 . B B . 17 SER CA 1 1
1 2152 2 2 18 SER CB C -36.152 -2.430 0.420 1.00 . B B . 17 SER CB 1 1
1 2153 2 2 18 SER H H -34.056 -3.626 -0.139 1.00 . B B . 17 SER H 1 1
1 2154 2 2 18 SER HA H -35.893 -2.798 -1.641 1.00 . B B . 17 SER HA 1 1
1 2155 2 2 18 SER HB2 H -35.576 -2.118 1.136 1.00 . B B . 17 SER HB2 1 1
1 2156 2 2 18 SER HB3 H -36.902 -1.816 0.371 1.00 . B B . 17 SER HB3 1 1
1 2157 2 2 18 SER HG H -35.981 -4.222 0.951 1.00 . B B . 17 SER HG 1 1
1 2158 2 2 18 SER N N -34.182 -3.248 -0.901 1.00 . B B . 17 SER N 1 1
1 2159 2 2 18 SER O O -35.835 -0.320 -2.001 1.00 . B B . 17 SER O 1 1
1 2160 2 2 18 SER OG O -36.627 -3.735 0.727 1.00 . B B . 17 SER OG 1 1
1 2161 2 2 19 LEU C C -32.993 1.105 -2.346 1.00 . B B . 18 LEU C 1 1
1 2162 2 2 19 LEU CA C -33.572 0.971 -0.940 1.00 . B B . 18 LEU CA 1 1
1 2163 2 2 19 LEU CB C -32.509 1.411 0.116 1.00 . B B . 18 LEU CB 1 1
1 2164 2 2 19 LEU CD1 C -31.900 1.844 2.538 1.00 . B B . 18 LEU CD1 1 1
1 2165 2 2 19 LEU CD2 C -34.030 2.822 1.618 1.00 . B B . 18 LEU CD2 1 1
1 2166 2 2 19 LEU CG C -33.060 1.637 1.549 1.00 . B B . 18 LEU CG 1 1
1 2167 2 2 19 LEU H H -33.629 -0.735 0.030 1.00 . B B . 18 LEU H 1 1
1 2168 2 2 19 LEU HA H -34.347 1.554 -0.923 1.00 . B B . 18 LEU HA 1 1
1 2169 2 2 19 LEU HB2 H -31.813 0.737 0.156 1.00 . B B . 18 LEU HB2 1 1
1 2170 2 2 19 LEU HB3 H -32.091 2.232 -0.188 1.00 . B B . 18 LEU HB3 1 1
1 2171 2 2 19 LEU HD11 H -32.256 1.984 3.429 1.00 . B B . 18 LEU HD11 1 1
1 2172 2 2 19 LEU HD12 H -31.331 1.059 2.537 1.00 . B B . 18 LEU HD12 1 1
1 2173 2 2 19 LEU HD13 H -31.382 2.619 2.271 1.00 . B B . 18 LEU HD13 1 1
1 2174 2 2 19 LEU HD21 H -34.349 2.928 2.528 1.00 . B B . 18 LEU HD21 1 1
1 2175 2 2 19 LEU HD22 H -33.573 3.632 1.341 1.00 . B B . 18 LEU HD22 1 1
1 2176 2 2 19 LEU HD23 H -34.783 2.659 1.029 1.00 . B B . 18 LEU HD23 1 1
1 2177 2 2 19 LEU HG H -33.557 0.842 1.795 1.00 . B B . 18 LEU HG 1 1
1 2178 2 2 19 LEU N N -34.065 -0.358 -0.608 1.00 . B B . 18 LEU N 1 1
1 2179 2 2 19 LEU O O -33.267 2.084 -3.042 1.00 . B B . 18 LEU O 1 1
1 2180 2 2 20 PHE C C -32.285 0.104 -5.327 1.00 . B B . 19 PHE C 1 1
1 2181 2 2 20 PHE CA C -31.440 0.172 -4.053 1.00 . B B . 19 PHE CA 1 1
1 2182 2 2 20 PHE CB C -30.291 -0.878 -4.115 1.00 . B B . 19 PHE CB 1 1
1 2183 2 2 20 PHE CD1 C -28.984 0.229 -2.198 1.00 . B B . 19 PHE CD1 1 1
1 2184 2 2 20 PHE CD2 C -27.777 -0.647 -4.101 1.00 . B B . 19 PHE CD2 1 1
1 2185 2 2 20 PHE CE1 C -27.781 0.619 -1.607 1.00 . B B . 19 PHE CE1 1 1
1 2186 2 2 20 PHE CE2 C -26.565 -0.253 -3.515 1.00 . B B . 19 PHE CE2 1 1
1 2187 2 2 20 PHE CG C -29.006 -0.414 -3.450 1.00 . B B . 19 PHE CG 1 1
1 2188 2 2 20 PHE CZ C -26.573 0.369 -2.260 1.00 . B B . 19 PHE CZ 1 1
1 2189 2 2 20 PHE H H -31.988 -0.556 -2.321 1.00 . B B . 19 PHE H 1 1
1 2190 2 2 20 PHE HA H -31.066 1.067 -4.051 1.00 . B B . 19 PHE HA 1 1
1 2191 2 2 20 PHE HB2 H -30.588 -1.697 -3.690 1.00 . B B . 19 PHE HB2 1 1
1 2192 2 2 20 PHE HB3 H -30.108 -1.091 -5.044 1.00 . B B . 19 PHE HB3 1 1
1 2193 2 2 20 PHE HD1 H -29.786 0.397 -1.757 1.00 . B B . 19 PHE HD1 1 1
1 2194 2 2 20 PHE HD2 H -27.769 -1.067 -4.930 1.00 . B B . 19 PHE HD2 1 1
1 2195 2 2 20 PHE HE1 H -27.785 1.043 -0.780 1.00 . B B . 19 PHE HE1 1 1
1 2196 2 2 20 PHE HE2 H -25.760 -0.404 -3.957 1.00 . B B . 19 PHE HE2 1 1
1 2197 2 2 20 PHE HZ H -25.770 0.618 -1.860 1.00 . B B . 19 PHE HZ 1 1
1 2198 2 2 20 PHE N N -32.156 0.150 -2.783 1.00 . B B . 19 PHE N 1 1
1 2199 2 2 20 PHE O O -31.994 0.831 -6.277 1.00 . B B . 19 PHE O 1 1
1 2200 2 2 21 ASP C C -35.105 0.587 -6.524 1.00 . B B . 20 ASP C 1 1
1 2201 2 2 21 ASP CA C -34.287 -0.717 -6.499 1.00 . B B . 20 ASP CA 1 1
1 2202 2 2 21 ASP CB C -35.178 -1.976 -6.497 1.00 . B B . 20 ASP CB 1 1
1 2203 2 2 21 ASP CG C -36.083 -2.089 -7.711 1.00 . B B . 20 ASP CG 1 1
1 2204 2 2 21 ASP H H -33.542 -1.304 -4.762 1.00 . B B . 20 ASP H 1 1
1 2205 2 2 21 ASP HA H -33.773 -0.741 -7.321 1.00 . B B . 20 ASP HA 1 1
1 2206 2 2 21 ASP HB2 H -34.612 -2.762 -6.452 1.00 . B B . 20 ASP HB2 1 1
1 2207 2 2 21 ASP HB3 H -35.725 -1.973 -5.696 1.00 . B B . 20 ASP HB3 1 1
1 2208 2 2 21 ASP N N -33.353 -0.730 -5.375 1.00 . B B . 20 ASP N 1 1
1 2209 2 2 21 ASP O O -35.731 0.958 -5.525 1.00 . B B . 20 ASP O 1 1
1 2210 2 2 21 ASP OD1 O -35.655 -1.772 -8.858 1.00 . B B . 20 ASP OD1 1 1
1 2211 2 2 21 ASP OD2 O -37.239 -2.551 -7.547 1.00 . B B . 20 ASP OD2 1 1
1 2212 2 2 22 LYS C C -36.635 2.856 -8.874 1.00 . B B . 21 LYS C 1 1
1 2213 2 2 22 LYS CA C -35.730 2.629 -7.688 1.00 . B B . 21 LYS CA 1 1
1 2214 2 2 22 LYS CB C -34.667 3.757 -7.583 1.00 . B B . 21 LYS CB 1 1
1 2215 2 2 22 LYS CD C -33.380 5.164 -5.867 1.00 . B B . 21 LYS CD 1 1
1 2216 2 2 22 LYS CE C -32.635 5.222 -4.518 1.00 . B B . 21 LYS CE 1 1
1 2217 2 2 22 LYS CG C -34.006 3.804 -6.200 1.00 . B B . 21 LYS CG 1 1
1 2218 2 2 22 LYS H H -34.771 1.065 -8.401 1.00 . B B . 21 LYS H 1 1
1 2219 2 2 22 LYS HA H -36.303 2.660 -6.906 1.00 . B B . 21 LYS HA 1 1
1 2220 2 2 22 LYS HB2 H -33.986 3.623 -8.261 1.00 . B B . 21 LYS HB2 1 1
1 2221 2 2 22 LYS HB3 H -35.086 4.612 -7.768 1.00 . B B . 21 LYS HB3 1 1
1 2222 2 2 22 LYS HD2 H -32.761 5.403 -6.575 1.00 . B B . 21 LYS HD2 1 1
1 2223 2 2 22 LYS HD3 H -34.080 5.836 -5.865 1.00 . B B . 21 LYS HD3 1 1
1 2224 2 2 22 LYS HE2 H -31.856 4.645 -4.553 1.00 . B B . 21 LYS HE2 1 1
1 2225 2 2 22 LYS HE3 H -32.313 6.124 -4.364 1.00 . B B . 21 LYS HE3 1 1
1 2226 2 2 22 LYS HG2 H -34.668 3.587 -5.526 1.00 . B B . 21 LYS HG2 1 1
1 2227 2 2 22 LYS HG3 H -33.320 3.120 -6.155 1.00 . B B . 21 LYS HG3 1 1
1 2228 2 2 22 LYS HZ1 H -33.248 5.224 -2.650 1.00 . B B . 21 LYS HZ1 1 1
1 2229 2 2 22 LYS HZ2 H -34.350 5.021 -3.582 1.00 . B B . 21 LYS HZ2 1 1
1 2230 2 2 22 LYS HZ3 H -33.437 3.930 -3.271 1.00 . B B . 21 LYS HZ3 1 1
1 2231 2 2 22 LYS N N -35.116 1.320 -7.656 1.00 . B B . 21 LYS N 1 1
1 2232 2 2 22 LYS NZ N -33.506 4.809 -3.395 1.00 . B B . 21 LYS NZ 1 1
1 2233 2 2 22 LYS O O -37.606 3.602 -8.762 1.00 . B B . 21 LYS O 1 1
1 2234 2 2 23 ASP C C -38.592 1.173 -10.698 1.00 . B B . 22 ASP C 1 1
1 2235 2 2 23 ASP CA C -37.433 2.112 -11.068 1.00 . B B . 22 ASP CA 1 1
1 2236 2 2 23 ASP CB C -36.772 1.830 -12.452 1.00 . B B . 22 ASP CB 1 1
1 2237 2 2 23 ASP CG C -36.119 0.459 -12.617 1.00 . B B . 22 ASP CG 1 1
1 2238 2 2 23 ASP H H -35.734 1.677 -10.156 1.00 . B B . 22 ASP H 1 1
1 2239 2 2 23 ASP HA H -37.833 2.990 -11.166 1.00 . B B . 22 ASP HA 1 1
1 2240 2 2 23 ASP HB2 H -37.448 1.932 -13.140 1.00 . B B . 22 ASP HB2 1 1
1 2241 2 2 23 ASP HB3 H -36.099 2.511 -12.613 1.00 . B B . 22 ASP HB3 1 1
1 2242 2 2 23 ASP N N -36.439 2.144 -10.000 1.00 . B B . 22 ASP N 1 1
1 2243 2 2 23 ASP O O -39.710 1.239 -11.227 1.00 . B B . 22 ASP O 1 1
1 2244 2 2 23 ASP OD1 O -36.215 -0.397 -11.689 1.00 . B B . 22 ASP OD1 1 1
1 2245 2 2 23 ASP OD2 O -35.490 0.219 -13.671 1.00 . B B . 22 ASP OD2 1 1
1 2246 2 2 24 GLY C C -39.750 -1.745 -9.632 1.00 . B B . 23 GLY C 1 1
1 2247 2 2 24 GLY CA C -39.341 -0.459 -8.975 1.00 . B B . 23 GLY CA 1 1
1 2248 2 2 24 GLY H H -37.543 0.139 -9.429 1.00 . B B . 23 GLY H 1 1
1 2249 2 2 24 GLY HA2 H -39.000 -0.656 -8.089 1.00 . B B . 23 GLY HA2 1 1
1 2250 2 2 24 GLY HA3 H -40.128 0.096 -8.858 1.00 . B B . 23 GLY HA3 1 1
1 2251 2 2 24 GLY N N -38.342 0.300 -9.701 1.00 . B B . 23 GLY N 1 1
1 2252 2 2 24 GLY O O -40.875 -2.217 -9.453 1.00 . B B . 23 GLY O 1 1
1 2253 2 2 25 ASP C C -38.743 -4.814 -10.388 1.00 . B B . 24 ASP C 1 1
1 2254 2 2 25 ASP CA C -39.132 -3.553 -11.160 1.00 . B B . 24 ASP CA 1 1
1 2255 2 2 25 ASP CB C -38.439 -3.448 -12.545 1.00 . B B . 24 ASP CB 1 1
1 2256 2 2 25 ASP CG C -36.933 -3.552 -12.502 1.00 . B B . 24 ASP CG 1 1
1 2257 2 2 25 ASP H H -38.065 -2.043 -10.547 1.00 . B B . 24 ASP H 1 1
1 2258 2 2 25 ASP HA H -40.089 -3.642 -11.293 1.00 . B B . 24 ASP HA 1 1
1 2259 2 2 25 ASP HB2 H -38.784 -4.148 -13.121 1.00 . B B . 24 ASP HB2 1 1
1 2260 2 2 25 ASP HB3 H -38.682 -2.601 -12.951 1.00 . B B . 24 ASP HB3 1 1
1 2261 2 2 25 ASP N N -38.861 -2.345 -10.425 1.00 . B B . 24 ASP N 1 1
1 2262 2 2 25 ASP O O -38.963 -5.933 -10.846 1.00 . B B . 24 ASP O 1 1
1 2263 2 2 25 ASP OD1 O -36.300 -3.224 -11.466 1.00 . B B . 24 ASP OD1 1 1
1 2264 2 2 25 ASP OD2 O -36.337 -3.869 -13.576 1.00 . B B . 24 ASP OD2 1 1
1 2265 2 2 26 GLY C C -36.390 -6.214 -8.404 1.00 . B B . 25 GLY C 1 1
1 2266 2 2 26 GLY CA C -37.815 -5.768 -8.294 1.00 . B B . 25 GLY CA 1 1
1 2267 2 2 26 GLY H H -37.932 -3.895 -8.867 1.00 . B B . 25 GLY H 1 1
1 2268 2 2 26 GLY HA2 H -37.991 -5.500 -7.378 1.00 . B B . 25 GLY HA2 1 1
1 2269 2 2 26 GLY HA3 H -38.398 -6.518 -8.488 1.00 . B B . 25 GLY HA3 1 1
1 2270 2 2 26 GLY N N -38.150 -4.664 -9.184 1.00 . B B . 25 GLY N 1 1
1 2271 2 2 26 GLY O O -35.977 -7.164 -7.751 1.00 . B B . 25 GLY O 1 1
1 2272 2 2 27 THR C C -33.367 -4.748 -9.799 1.00 . B B . 26 THR C 1 1
1 2273 2 2 27 THR CA C -34.222 -5.968 -9.532 1.00 . B B . 26 THR CA 1 1
1 2274 2 2 27 THR CB C -34.157 -7.005 -10.659 1.00 . B B . 26 THR CB 1 1
1 2275 2 2 27 THR CG2 C -34.772 -6.496 -11.969 1.00 . B B . 26 THR CG2 1 1
1 2276 2 2 27 THR H H -35.826 -4.842 -9.671 1.00 . B B . 26 THR H 1 1
1 2277 2 2 27 THR HA H -33.862 -6.421 -8.753 1.00 . B B . 26 THR HA 1 1
1 2278 2 2 27 THR HB H -34.681 -7.751 -10.326 1.00 . B B . 26 THR HB 1 1
1 2279 2 2 27 THR HG1 H -32.492 -6.981 -11.539 1.00 . B B . 26 THR HG1 1 1
1 2280 2 2 27 THR HG21 H -34.707 -7.186 -12.647 1.00 . B B . 26 THR HG21 1 1
1 2281 2 2 27 THR HG22 H -35.705 -6.273 -11.824 1.00 . B B . 26 THR HG22 1 1
1 2282 2 2 27 THR HG23 H -34.294 -5.706 -12.266 1.00 . B B . 26 THR HG23 1 1
1 2283 2 2 27 THR N N -35.585 -5.551 -9.248 1.00 . B B . 26 THR N 1 1
1 2284 2 2 27 THR O O -33.857 -3.685 -10.191 1.00 . B B . 26 THR O 1 1
1 2285 2 2 27 THR OG1 O -32.830 -7.456 -10.934 1.00 . B B . 26 THR OG1 1 1
1 2286 2 2 28 ILE C C -30.245 -3.682 -10.710 1.00 . B B . 27 ILE C 1 1
1 2287 2 2 28 ILE CA C -31.175 -3.675 -9.509 1.00 . B B . 27 ILE CA 1 1
1 2288 2 2 28 ILE CB C -30.370 -3.612 -8.210 1.00 . B B . 27 ILE CB 1 1
1 2289 2 2 28 ILE CD1 C -30.535 -3.980 -5.688 1.00 . B B . 27 ILE CD1 1 1
1 2290 2 2 28 ILE CG1 C -31.292 -3.612 -6.963 1.00 . B B . 27 ILE CG1 1 1
1 2291 2 2 28 ILE CG2 C -29.455 -2.362 -8.198 1.00 . B B . 27 ILE CG2 1 1
1 2292 2 2 28 ILE H H -31.660 -5.578 -9.356 1.00 . B B . 27 ILE H 1 1
1 2293 2 2 28 ILE HA H -31.732 -2.881 -9.555 1.00 . B B . 27 ILE HA 1 1
1 2294 2 2 28 ILE HB H -29.818 -4.409 -8.171 1.00 . B B . 27 ILE HB 1 1
1 2295 2 2 28 ILE HD11 H -31.145 -3.968 -4.935 1.00 . B B . 27 ILE HD11 1 1
1 2296 2 2 28 ILE HD12 H -30.154 -4.867 -5.782 1.00 . B B . 27 ILE HD12 1 1
1 2297 2 2 28 ILE HD13 H -29.824 -3.338 -5.537 1.00 . B B . 27 ILE HD13 1 1
1 2298 2 2 28 ILE HG12 H -31.691 -2.735 -6.858 1.00 . B B . 27 ILE HG12 1 1
1 2299 2 2 28 ILE HG13 H -32.017 -4.241 -7.100 1.00 . B B . 27 ILE HG13 1 1
1 2300 2 2 28 ILE HG21 H -28.952 -2.337 -7.369 1.00 . B B . 27 ILE HG21 1 1
1 2301 2 2 28 ILE HG22 H -28.841 -2.404 -8.948 1.00 . B B . 27 ILE HG22 1 1
1 2302 2 2 28 ILE HG23 H -29.998 -1.562 -8.271 1.00 . B B . 27 ILE HG23 1 1
1 2303 2 2 28 ILE N N -32.058 -4.835 -9.531 1.00 . B B . 27 ILE N 1 1
1 2304 2 2 28 ILE O O -29.353 -4.523 -10.808 1.00 . B B . 27 ILE O 1 1
1 2305 2 2 29 THR C C -28.439 -1.582 -12.669 1.00 . B B . 28 THR C 1 1
1 2306 2 2 29 THR CA C -29.513 -2.663 -12.827 1.00 . B B . 28 THR CA 1 1
1 2307 2 2 29 THR CB C -30.260 -2.562 -14.160 1.00 . B B . 28 THR CB 1 1
1 2308 2 2 29 THR CG2 C -30.912 -1.181 -14.317 1.00 . B B . 28 THR CG2 1 1
1 2309 2 2 29 THR H H -31.018 -2.148 -11.652 1.00 . B B . 28 THR H 1 1
1 2310 2 2 29 THR HA H -29.047 -3.514 -12.858 1.00 . B B . 28 THR HA 1 1
1 2311 2 2 29 THR HB H -30.945 -3.249 -14.136 1.00 . B B . 28 THR HB 1 1
1 2312 2 2 29 THR HG1 H -29.111 -3.602 -15.234 1.00 . B B . 28 THR HG1 1 1
1 2313 2 2 29 THR HG21 H -31.378 -1.138 -15.166 1.00 . B B . 28 THR HG21 1 1
1 2314 2 2 29 THR HG22 H -31.542 -1.036 -13.594 1.00 . B B . 28 THR HG22 1 1
1 2315 2 2 29 THR HG23 H -30.227 -0.495 -14.290 1.00 . B B . 28 THR HG23 1 1
1 2316 2 2 29 THR N N -30.400 -2.745 -11.665 1.00 . B B . 28 THR N 1 1
1 2317 2 2 29 THR O O -28.406 -0.806 -11.710 1.00 . B B . 28 THR O 1 1
1 2318 2 2 29 THR OG1 O -29.425 -2.825 -15.293 1.00 . B B . 28 THR OG1 1 1
1 2319 2 2 30 THR C C -26.615 0.846 -13.444 1.00 . B B . 29 THR C 1 1
1 2320 2 2 30 THR CA C -26.298 -0.631 -13.578 1.00 . B B . 29 THR CA 1 1
1 2321 2 2 30 THR CB C -25.402 -0.838 -14.809 1.00 . B B . 29 THR CB 1 1
1 2322 2 2 30 THR CG2 C -24.071 -0.074 -14.659 1.00 . B B . 29 THR CG2 1 1
1 2323 2 2 30 THR H H -27.514 -1.977 -14.340 1.00 . B B . 29 THR H 1 1
1 2324 2 2 30 THR HA H -25.832 -0.898 -12.771 1.00 . B B . 29 THR HA 1 1
1 2325 2 2 30 THR HB H -25.904 -0.507 -15.570 1.00 . B B . 29 THR HB 1 1
1 2326 2 2 30 THR HG1 H -25.237 -2.422 -15.786 1.00 . B B . 29 THR HG1 1 1
1 2327 2 2 30 THR HG21 H -23.523 -0.220 -15.446 1.00 . B B . 29 THR HG21 1 1
1 2328 2 2 30 THR HG22 H -24.250 0.874 -14.562 1.00 . B B . 29 THR HG22 1 1
1 2329 2 2 30 THR HG23 H -23.600 -0.396 -13.874 1.00 . B B . 29 THR HG23 1 1
1 2330 2 2 30 THR N N -27.482 -1.502 -13.624 1.00 . B B . 29 THR N 1 1
1 2331 2 2 30 THR O O -25.998 1.575 -12.670 1.00 . B B . 29 THR O 1 1
1 2332 2 2 30 THR OG1 O -25.080 -2.201 -14.991 1.00 . B B . 29 THR OG1 1 1
1 2333 2 2 31 LYS C C -28.732 3.080 -12.768 1.00 . B B . 30 LYS C 1 1
1 2334 2 2 31 LYS CA C -28.065 2.723 -14.102 1.00 . B B . 30 LYS CA 1 1
1 2335 2 2 31 LYS CB C -28.923 3.094 -15.342 1.00 . B B . 30 LYS CB 1 1
1 2336 2 2 31 LYS CD C -27.091 4.185 -16.818 1.00 . B B . 30 LYS CD 1 1
1 2337 2 2 31 LYS CE C -25.776 3.814 -17.536 1.00 . B B . 30 LYS CE 1 1
1 2338 2 2 31 LYS CG C -28.123 3.047 -16.666 1.00 . B B . 30 LYS CG 1 1
1 2339 2 2 31 LYS H H -28.049 0.870 -14.767 1.00 . B B . 30 LYS H 1 1
1 2340 2 2 31 LYS HA H -27.271 3.281 -14.115 1.00 . B B . 30 LYS HA 1 1
1 2341 2 2 31 LYS HB2 H -29.676 2.485 -15.402 1.00 . B B . 30 LYS HB2 1 1
1 2342 2 2 31 LYS HB3 H -29.287 3.985 -15.221 1.00 . B B . 30 LYS HB3 1 1
1 2343 2 2 31 LYS HD2 H -27.509 4.914 -17.303 1.00 . B B . 30 LYS HD2 1 1
1 2344 2 2 31 LYS HD3 H -26.873 4.521 -15.935 1.00 . B B . 30 LYS HD3 1 1
1 2345 2 2 31 LYS HE2 H -25.147 4.548 -17.450 1.00 . B B . 30 LYS HE2 1 1
1 2346 2 2 31 LYS HE3 H -25.378 3.046 -17.096 1.00 . B B . 30 LYS HE3 1 1
1 2347 2 2 31 LYS HG2 H -27.662 2.196 -16.725 1.00 . B B . 30 LYS HG2 1 1
1 2348 2 2 31 LYS HG3 H -28.745 3.086 -17.409 1.00 . B B . 30 LYS HG3 1 1
1 2349 2 2 31 LYS HZ1 H -26.463 2.768 -19.038 1.00 . B B . 30 LYS HZ1 1 1
1 2350 2 2 31 LYS HZ2 H -26.397 4.186 -19.351 1.00 . B B . 30 LYS HZ2 1 1
1 2351 2 2 31 LYS HZ3 H -25.185 3.385 -19.349 1.00 . B B . 30 LYS HZ3 1 1
1 2352 2 2 31 LYS N N -27.615 1.339 -14.192 1.00 . B B . 30 LYS N 1 1
1 2353 2 2 31 LYS NZ N -25.975 3.508 -18.958 1.00 . B B . 30 LYS NZ 1 1
1 2354 2 2 31 LYS O O -28.577 4.189 -12.257 1.00 . B B . 30 LYS O 1 1
1 2355 2 2 32 GLU C C -28.752 2.393 -9.721 1.00 . B B . 31 GLU C 1 1
1 2356 2 2 32 GLU CA C -29.879 2.272 -10.732 1.00 . B B . 31 GLU CA 1 1
1 2357 2 2 32 GLU CB C -30.826 1.129 -10.305 1.00 . B B . 31 GLU CB 1 1
1 2358 2 2 32 GLU CD C -33.065 0.053 -10.609 1.00 . B B . 31 GLU CD 1 1
1 2359 2 2 32 GLU CG C -32.191 1.215 -11.011 1.00 . B B . 31 GLU CG 1 1
1 2360 2 2 32 GLU H H -29.651 1.381 -12.468 1.00 . B B . 31 GLU H 1 1
1 2361 2 2 32 GLU HA H -30.364 3.113 -10.727 1.00 . B B . 31 GLU HA 1 1
1 2362 2 2 32 GLU HB2 H -30.412 0.275 -10.506 1.00 . B B . 31 GLU HB2 1 1
1 2363 2 2 32 GLU HB3 H -30.957 1.162 -9.344 1.00 . B B . 31 GLU HB3 1 1
1 2364 2 2 32 GLU HG2 H -32.628 2.051 -10.783 1.00 . B B . 31 GLU HG2 1 1
1 2365 2 2 32 GLU HG3 H -32.065 1.213 -11.973 1.00 . B B . 31 GLU HG3 1 1
1 2366 2 2 32 GLU N N -29.429 2.130 -12.110 1.00 . B B . 31 GLU N 1 1
1 2367 2 2 32 GLU O O -28.800 3.224 -8.823 1.00 . B B . 31 GLU O 1 1
1 2368 2 2 32 GLU OE1 O -34.167 0.257 -10.050 1.00 . B B . 31 GLU OE1 1 1
1 2369 2 2 32 GLU OE2 O -32.771 -1.127 -10.918 1.00 . B B . 31 GLU OE2 1 1
1 2370 2 2 33 LEU C C -25.846 3.168 -9.208 1.00 . B B . 32 LEU C 1 1
1 2371 2 2 33 LEU CA C -26.466 1.778 -9.070 1.00 . B B . 32 LEU CA 1 1
1 2372 2 2 33 LEU CB C -25.409 0.690 -9.374 1.00 . B B . 32 LEU CB 1 1
1 2373 2 2 33 LEU CD1 C -24.354 0.720 -7.040 1.00 . B B . 32 LEU CD1 1 1
1 2374 2 2 33 LEU CD2 C -23.103 -0.282 -8.976 1.00 . B B . 32 LEU CD2 1 1
1 2375 2 2 33 LEU CG C -24.101 0.799 -8.552 1.00 . B B . 32 LEU CG 1 1
1 2376 2 2 33 LEU H H -27.613 0.975 -10.455 1.00 . B B . 32 LEU H 1 1
1 2377 2 2 33 LEU HA H -26.756 1.679 -8.149 1.00 . B B . 32 LEU HA 1 1
1 2378 2 2 33 LEU HB2 H -25.806 -0.181 -9.211 1.00 . B B . 32 LEU HB2 1 1
1 2379 2 2 33 LEU HB3 H -25.188 0.728 -10.317 1.00 . B B . 32 LEU HB3 1 1
1 2380 2 2 33 LEU HD11 H -23.511 0.792 -6.566 1.00 . B B . 32 LEU HD11 1 1
1 2381 2 2 33 LEU HD12 H -24.939 1.447 -6.771 1.00 . B B . 32 LEU HD12 1 1
1 2382 2 2 33 LEU HD13 H -24.773 -0.128 -6.825 1.00 . B B . 32 LEU HD13 1 1
1 2383 2 2 33 LEU HD21 H -22.291 -0.197 -8.452 1.00 . B B . 32 LEU HD21 1 1
1 2384 2 2 33 LEU HD22 H -23.493 -1.158 -8.829 1.00 . B B . 32 LEU HD22 1 1
1 2385 2 2 33 LEU HD23 H -22.891 -0.177 -9.917 1.00 . B B . 32 LEU HD23 1 1
1 2386 2 2 33 LEU HG H -23.723 1.672 -8.740 1.00 . B B . 32 LEU HG 1 1
1 2387 2 2 33 LEU N N -27.664 1.611 -9.878 1.00 . B B . 32 LEU N 1 1
1 2388 2 2 33 LEU O O -25.486 3.812 -8.226 1.00 . B B . 32 LEU O 1 1
1 2389 2 2 34 GLY C C -26.334 6.105 -10.020 1.00 . B B . 33 GLY C 1 1
1 2390 2 2 34 GLY CA C -25.420 5.105 -10.692 1.00 . B B . 33 GLY CA 1 1
1 2391 2 2 34 GLY H H -25.963 3.269 -11.157 1.00 . B B . 33 GLY H 1 1
1 2392 2 2 34 GLY HA2 H -24.512 5.252 -10.385 1.00 . B B . 33 GLY HA2 1 1
1 2393 2 2 34 GLY HA3 H -25.427 5.265 -11.649 1.00 . B B . 33 GLY HA3 1 1
1 2394 2 2 34 GLY N N -25.787 3.712 -10.441 1.00 . B B . 33 GLY N 1 1
1 2395 2 2 34 GLY O O -25.887 7.100 -9.460 1.00 . B B . 33 GLY O 1 1
1 2396 2 2 35 THR C C -28.505 6.612 -7.818 1.00 . B B . 34 THR C 1 1
1 2397 2 2 35 THR CA C -28.691 6.602 -9.335 1.00 . B B . 34 THR CA 1 1
1 2398 2 2 35 THR CB C -30.108 6.158 -9.683 1.00 . B B . 34 THR CB 1 1
1 2399 2 2 35 THR CG2 C -31.165 7.088 -9.064 1.00 . B B . 34 THR CG2 1 1
1 2400 2 2 35 THR H H -27.978 5.175 -10.478 1.00 . B B . 34 THR H 1 1
1 2401 2 2 35 THR HA H -28.577 7.509 -9.657 1.00 . B B . 34 THR HA 1 1
1 2402 2 2 35 THR HB H -30.212 5.257 -9.339 1.00 . B B . 34 THR HB 1 1
1 2403 2 2 35 THR HG1 H -29.812 5.647 -11.469 1.00 . B B . 34 THR HG1 1 1
1 2404 2 2 35 THR HG21 H -32.051 6.777 -9.305 1.00 . B B . 34 THR HG21 1 1
1 2405 2 2 35 THR HG22 H -31.074 7.084 -8.098 1.00 . B B . 34 THR HG22 1 1
1 2406 2 2 35 THR HG23 H -31.038 7.990 -9.396 1.00 . B B . 34 THR HG23 1 1
1 2407 2 2 35 THR N N -27.654 5.839 -10.036 1.00 . B B . 34 THR N 1 1
1 2408 2 2 35 THR O O -28.607 7.646 -7.154 1.00 . B B . 34 THR O 1 1
1 2409 2 2 35 THR OG1 O -30.297 6.222 -11.095 1.00 . B B . 34 THR OG1 1 1
1 2410 2 2 36 VAL C C -26.486 6.131 -5.532 1.00 . B B . 35 VAL C 1 1
1 2411 2 2 36 VAL CA C -27.755 5.337 -5.827 1.00 . B B . 35 VAL CA 1 1
1 2412 2 2 36 VAL CB C -27.594 3.874 -5.406 1.00 . B B . 35 VAL CB 1 1
1 2413 2 2 36 VAL CG1 C -26.904 3.736 -4.026 1.00 . B B . 35 VAL CG1 1 1
1 2414 2 2 36 VAL CG2 C -28.984 3.203 -5.354 1.00 . B B . 35 VAL CG2 1 1
1 2415 2 2 36 VAL H H -28.197 4.693 -7.626 1.00 . B B . 35 VAL H 1 1
1 2416 2 2 36 VAL HA H -28.464 5.730 -5.294 1.00 . B B . 35 VAL HA 1 1
1 2417 2 2 36 VAL HB H -27.029 3.437 -6.061 1.00 . B B . 35 VAL HB 1 1
1 2418 2 2 36 VAL HG11 H -26.822 2.798 -3.797 1.00 . B B . 35 VAL HG11 1 1
1 2419 2 2 36 VAL HG12 H -26.023 4.138 -4.064 1.00 . B B . 35 VAL HG12 1 1
1 2420 2 2 36 VAL HG13 H -27.435 4.187 -3.351 1.00 . B B . 35 VAL HG13 1 1
1 2421 2 2 36 VAL HG21 H -28.888 2.275 -5.087 1.00 . B B . 35 VAL HG21 1 1
1 2422 2 2 36 VAL HG22 H -29.544 3.666 -4.712 1.00 . B B . 35 VAL HG22 1 1
1 2423 2 2 36 VAL HG23 H -29.397 3.245 -6.232 1.00 . B B . 35 VAL HG23 1 1
1 2424 2 2 36 VAL N N -28.177 5.449 -7.216 1.00 . B B . 35 VAL N 1 1
1 2425 2 2 36 VAL O O -26.436 6.903 -4.576 1.00 . B B . 35 VAL O 1 1
1 2426 2 2 37 MET C C -24.355 8.293 -6.245 1.00 . B B . 36 MET C 1 1
1 2427 2 2 37 MET CA C -24.213 6.776 -6.252 1.00 . B B . 36 MET CA 1 1
1 2428 2 2 37 MET CB C -23.162 6.323 -7.300 1.00 . B B . 36 MET CB 1 1
1 2429 2 2 37 MET CE C -19.971 5.430 -6.269 1.00 . B B . 36 MET CE 1 1
1 2430 2 2 37 MET CG C -22.567 4.933 -7.005 1.00 . B B . 36 MET CG 1 1
1 2431 2 2 37 MET H H -25.469 5.523 -7.088 1.00 . B B . 36 MET H 1 1
1 2432 2 2 37 MET HA H -23.900 6.552 -5.362 1.00 . B B . 36 MET HA 1 1
1 2433 2 2 37 MET HB2 H -23.575 6.311 -8.178 1.00 . B B . 36 MET HB2 1 1
1 2434 2 2 37 MET HB3 H -22.444 6.974 -7.333 1.00 . B B . 36 MET HB3 1 1
1 2435 2 2 37 MET HE1 H -19.275 5.461 -5.594 1.00 . B B . 36 MET HE1 1 1
1 2436 2 2 37 MET HE2 H -19.714 4.811 -6.970 1.00 . B B . 36 MET HE2 1 1
1 2437 2 2 37 MET HE3 H -20.092 6.314 -6.649 1.00 . B B . 36 MET HE3 1 1
1 2438 2 2 37 MET HG2 H -23.292 4.296 -6.905 1.00 . B B . 36 MET HG2 1 1
1 2439 2 2 37 MET HG3 H -22.041 4.648 -7.768 1.00 . B B . 36 MET HG3 1 1
1 2440 2 2 37 MET N N -25.454 6.034 -6.396 1.00 . B B . 36 MET N 1 1
1 2441 2 2 37 MET O O -23.806 8.960 -5.370 1.00 . B B . 36 MET O 1 1
1 2442 2 2 37 MET SD S -21.523 4.877 -5.513 1.00 . B B . 36 MET SD 1 1
1 2443 2 2 38 ARG C C -26.116 10.732 -5.881 1.00 . B B . 37 ARG C 1 1
1 2444 2 2 38 ARG CA C -25.448 10.264 -7.183 1.00 . B B . 37 ARG CA 1 1
1 2445 2 2 38 ARG CB C -26.327 10.611 -8.385 1.00 . B B . 37 ARG CB 1 1
1 2446 2 2 38 ARG CD C -26.564 10.807 -10.876 1.00 . B B . 37 ARG CD 1 1
1 2447 2 2 38 ARG CG C -25.653 10.397 -9.730 1.00 . B B . 37 ARG CG 1 1
1 2448 2 2 38 ARG CZ C -26.585 10.700 -13.339 1.00 . B B . 37 ARG CZ 1 1
1 2449 2 2 38 ARG H H -25.610 8.368 -7.729 1.00 . B B . 37 ARG H 1 1
1 2450 2 2 38 ARG HA H -24.600 10.725 -7.278 1.00 . B B . 37 ARG HA 1 1
1 2451 2 2 38 ARG HB2 H -27.134 10.073 -8.349 1.00 . B B . 37 ARG HB2 1 1
1 2452 2 2 38 ARG HB3 H -26.601 11.539 -8.316 1.00 . B B . 37 ARG HB3 1 1
1 2453 2 2 38 ARG HD2 H -27.404 10.327 -10.808 1.00 . B B . 37 ARG HD2 1 1
1 2454 2 2 38 ARG HD3 H -26.770 11.752 -10.802 1.00 . B B . 37 ARG HD3 1 1
1 2455 2 2 38 ARG HE H -25.144 10.266 -12.194 1.00 . B B . 37 ARG HE 1 1
1 2456 2 2 38 ARG HG2 H -24.831 10.911 -9.768 1.00 . B B . 37 ARG HG2 1 1
1 2457 2 2 38 ARG HG3 H -25.408 9.463 -9.827 1.00 . B B . 37 ARG HG3 1 1
1 2458 2 2 38 ARG HH11 H -28.252 11.296 -12.630 1.00 . B B . 37 ARG HH11 1 1
1 2459 2 2 38 ARG HH12 H -28.245 11.225 -14.117 1.00 . B B . 37 ARG HH12 1 1
1 2460 2 2 38 ARG HH21 H -25.141 10.159 -14.463 1.00 . B B . 37 ARG HH21 1 1
1 2461 2 2 38 ARG HH22 H -26.363 10.537 -15.227 1.00 . B B . 37 ARG HH22 1 1
1 2462 2 2 38 ARG N N -25.185 8.825 -7.137 1.00 . B B . 37 ARG N 1 1
1 2463 2 2 38 ARG NE N -25.958 10.542 -12.178 1.00 . B B . 37 ARG NE 1 1
1 2464 2 2 38 ARG NH1 N -27.841 11.123 -13.365 1.00 . B B . 37 ARG NH1 1 1
1 2465 2 2 38 ARG NH2 N -25.956 10.434 -14.476 1.00 . B B . 37 ARG NH2 1 1
1 2466 2 2 38 ARG O O -25.821 11.812 -5.368 1.00 . B B . 37 ARG O 1 1
1 2467 2 2 39 SER C C -26.847 10.130 -2.904 1.00 . B B . 38 SER C 1 1
1 2468 2 2 39 SER CA C -27.753 10.166 -4.130 1.00 . B B . 38 SER CA 1 1
1 2469 2 2 39 SER CB C -28.911 9.149 -3.927 1.00 . B B . 38 SER CB 1 1
1 2470 2 2 39 SER H H -27.163 9.118 -5.687 1.00 . B B . 38 SER H 1 1
1 2471 2 2 39 SER HA H -28.121 11.060 -4.224 1.00 . B B . 38 SER HA 1 1
1 2472 2 2 39 SER HB2 H -28.548 8.262 -3.778 1.00 . B B . 38 SER HB2 1 1
1 2473 2 2 39 SER HB3 H -29.420 9.384 -3.136 1.00 . B B . 38 SER HB3 1 1
1 2474 2 2 39 SER HG H -29.415 8.689 -5.686 1.00 . B B . 38 SER HG 1 1
1 2475 2 2 39 SER N N -27.017 9.901 -5.363 1.00 . B B . 38 SER N 1 1
1 2476 2 2 39 SER O O -27.191 10.623 -1.831 1.00 . B B . 38 SER O 1 1
1 2477 2 2 39 SER OG O -29.773 9.134 -5.071 1.00 . B B . 38 SER OG 1 1
1 2478 2 2 40 LEU C C -23.487 10.614 -2.480 1.00 . B B . 39 LEU C 1 1
1 2479 2 2 40 LEU CA C -24.557 9.586 -2.093 1.00 . B B . 39 LEU CA 1 1
1 2480 2 2 40 LEU CB C -23.921 8.172 -1.990 1.00 . B B . 39 LEU CB 1 1
1 2481 2 2 40 LEU CD1 C -24.294 5.679 -1.719 1.00 . B B . 39 LEU CD1 1 1
1 2482 2 2 40 LEU CD2 C -25.259 7.273 -0.013 1.00 . B B . 39 LEU CD2 1 1
1 2483 2 2 40 LEU CG C -24.892 7.074 -1.492 1.00 . B B . 39 LEU CG 1 1
1 2484 2 2 40 LEU H H -25.419 9.157 -3.782 1.00 . B B . 39 LEU H 1 1
1 2485 2 2 40 LEU HA H -24.923 9.838 -1.231 1.00 . B B . 39 LEU HA 1 1
1 2486 2 2 40 LEU HB2 H -23.581 7.917 -2.862 1.00 . B B . 39 LEU HB2 1 1
1 2487 2 2 40 LEU HB3 H -23.160 8.213 -1.389 1.00 . B B . 39 LEU HB3 1 1
1 2488 2 2 40 LEU HD11 H -24.915 5.005 -1.402 1.00 . B B . 39 LEU HD11 1 1
1 2489 2 2 40 LEU HD12 H -24.130 5.546 -2.667 1.00 . B B . 39 LEU HD12 1 1
1 2490 2 2 40 LEU HD13 H -23.458 5.602 -1.233 1.00 . B B . 39 LEU HD13 1 1
1 2491 2 2 40 LEU HD21 H -25.867 6.571 0.266 1.00 . B B . 39 LEU HD21 1 1
1 2492 2 2 40 LEU HD22 H -24.454 7.238 0.527 1.00 . B B . 39 LEU HD22 1 1
1 2493 2 2 40 LEU HD23 H -25.687 8.136 0.101 1.00 . B B . 39 LEU HD23 1 1
1 2494 2 2 40 LEU HG H -25.709 7.148 -2.010 1.00 . B B . 39 LEU HG 1 1
1 2495 2 2 40 LEU N N -25.634 9.573 -3.062 1.00 . B B . 39 LEU N 1 1
1 2496 2 2 40 LEU O O -22.388 10.642 -1.924 1.00 . B B . 39 LEU O 1 1
1 2497 2 2 41 GLY C C -21.785 12.237 -4.773 1.00 . B B . 40 GLY C 1 1
1 2498 2 2 41 GLY CA C -22.931 12.611 -3.868 1.00 . B B . 40 GLY CA 1 1
1 2499 2 2 41 GLY H H -24.524 11.463 -3.900 1.00 . B B . 40 GLY H 1 1
1 2500 2 2 41 GLY HA2 H -23.478 13.272 -4.321 1.00 . B B . 40 GLY HA2 1 1
1 2501 2 2 41 GLY HA3 H -22.572 13.035 -3.074 1.00 . B B . 40 GLY HA3 1 1
1 2502 2 2 41 GLY N N -23.790 11.502 -3.455 1.00 . B B . 40 GLY N 1 1
1 2503 2 2 41 GLY O O -20.843 13.006 -4.939 1.00 . B B . 40 GLY O 1 1
1 2504 2 2 42 GLN C C -21.209 10.367 -7.625 1.00 . B B . 41 GLN C 1 1
1 2505 2 2 42 GLN CA C -20.725 10.531 -6.188 1.00 . B B . 41 GLN CA 1 1
1 2506 2 2 42 GLN CB C -20.293 9.126 -5.667 1.00 . B B . 41 GLN CB 1 1
1 2507 2 2 42 GLN CD C -19.053 9.988 -3.567 1.00 . B B . 41 GLN CD 1 1
1 2508 2 2 42 GLN CG C -20.067 8.990 -4.136 1.00 . B B . 41 GLN CG 1 1
1 2509 2 2 42 GLN H H -22.503 10.523 -5.365 1.00 . B B . 41 GLN H 1 1
1 2510 2 2 42 GLN HA H -19.974 11.143 -6.129 1.00 . B B . 41 GLN HA 1 1
1 2511 2 2 42 GLN HB2 H -20.969 8.484 -5.931 1.00 . B B . 41 GLN HB2 1 1
1 2512 2 2 42 GLN HB3 H -19.471 8.875 -6.117 1.00 . B B . 41 GLN HB3 1 1
1 2513 2 2 42 GLN HE21 H -20.342 10.893 -2.448 1.00 . B B . 41 GLN HE21 1 1
1 2514 2 2 42 GLN HE22 H -18.965 11.439 -2.296 1.00 . B B . 41 GLN HE22 1 1
1 2515 2 2 42 GLN HG2 H -20.915 9.110 -3.680 1.00 . B B . 41 GLN HG2 1 1
1 2516 2 2 42 GLN HG3 H -19.765 8.089 -3.941 1.00 . B B . 41 GLN HG3 1 1
1 2517 2 2 42 GLN N N -21.824 11.049 -5.397 1.00 . B B . 41 GLN N 1 1
1 2518 2 2 42 GLN NE2 N -19.509 10.882 -2.661 1.00 . B B . 41 GLN NE2 1 1
1 2519 2 2 42 GLN O O -22.244 9.757 -7.873 1.00 . B B . 41 GLN O 1 1
1 2520 2 2 42 GLN OE1 O -17.865 9.941 -3.899 1.00 . B B . 41 GLN OE1 1 1
1 2521 2 2 43 ASN C C -19.753 9.868 -10.785 1.00 . B B . 42 ASN C 1 1
1 2522 2 2 43 ASN CA C -20.851 10.645 -10.036 1.00 . B B . 42 ASN CA 1 1
1 2523 2 2 43 ASN CB C -21.186 11.999 -10.730 1.00 . B B . 42 ASN CB 1 1
1 2524 2 2 43 ASN CG C -21.830 11.798 -12.103 1.00 . B B . 42 ASN CG 1 1
1 2525 2 2 43 ASN H H -19.761 11.335 -8.533 1.00 . B B . 42 ASN H 1 1
1 2526 2 2 43 ASN HA H -21.652 10.097 -10.059 1.00 . B B . 42 ASN HA 1 1
1 2527 2 2 43 ASN HB2 H -21.786 12.511 -10.165 1.00 . B B . 42 ASN HB2 1 1
1 2528 2 2 43 ASN HB3 H -20.374 12.520 -10.828 1.00 . B B . 42 ASN HB3 1 1
1 2529 2 2 43 ASN HD21 H -22.145 12.795 -13.726 1.00 . B B . 42 ASN HD21 1 1
1 2530 2 2 43 ASN HD22 H -21.476 13.608 -12.673 1.00 . B B . 42 ASN HD22 1 1
1 2531 2 2 43 ASN N N -20.475 10.868 -8.641 1.00 . B B . 42 ASN N 1 1
1 2532 2 2 43 ASN ND2 N -21.816 12.862 -12.934 1.00 . B B . 42 ASN ND2 1 1
1 2533 2 2 43 ASN O O -19.115 10.433 -11.670 1.00 . B B . 42 ASN O 1 1
1 2534 2 2 43 ASN OD1 O -22.309 10.715 -12.452 1.00 . B B . 42 ASN OD1 1 1
1 2535 2 2 44 PRO C C -18.771 7.621 -12.647 1.00 . B B . 43 PRO C 1 1
1 2536 2 2 44 PRO CA C -18.481 7.789 -11.163 1.00 . B B . 43 PRO CA 1 1
1 2537 2 2 44 PRO CB C -18.515 6.446 -10.418 1.00 . B B . 43 PRO CB 1 1
1 2538 2 2 44 PRO CD C -20.347 7.748 -9.636 1.00 . B B . 43 PRO CD 1 1
1 2539 2 2 44 PRO CG C -19.982 6.315 -10.021 1.00 . B B . 43 PRO CG 1 1
1 2540 2 2 44 PRO HA H -17.608 8.210 -11.159 1.00 . B B . 43 PRO HA 1 1
1 2541 2 2 44 PRO HB2 H -18.229 5.714 -10.985 1.00 . B B . 43 PRO HB2 1 1
1 2542 2 2 44 PRO HB3 H -17.931 6.450 -9.643 1.00 . B B . 43 PRO HB3 1 1
1 2543 2 2 44 PRO HD2 H -21.282 7.933 -9.817 1.00 . B B . 43 PRO HD2 1 1
1 2544 2 2 44 PRO HD3 H -20.206 7.904 -8.689 1.00 . B B . 43 PRO HD3 1 1
1 2545 2 2 44 PRO HG2 H -20.527 5.988 -10.753 1.00 . B B . 43 PRO HG2 1 1
1 2546 2 2 44 PRO HG3 H -20.102 5.700 -9.280 1.00 . B B . 43 PRO HG3 1 1
1 2547 2 2 44 PRO N N -19.467 8.599 -10.453 1.00 . B B . 43 PRO N 1 1
1 2548 2 2 44 PRO O O -19.910 7.783 -13.094 1.00 . B B . 43 PRO O 1 1
1 2549 2 2 45 THR C C -18.697 5.810 -15.140 1.00 . B B . 44 THR C 1 1
1 2550 2 2 45 THR CA C -17.829 7.033 -14.867 1.00 . B B . 44 THR CA 1 1
1 2551 2 2 45 THR CB C -16.466 6.833 -15.549 1.00 . B B . 44 THR CB 1 1
1 2552 2 2 45 THR CG2 C -16.628 6.557 -17.053 1.00 . B B . 44 THR CG2 1 1
1 2553 2 2 45 THR H H -16.931 7.231 -13.136 1.00 . B B . 44 THR H 1 1
1 2554 2 2 45 THR HA H -18.234 7.829 -15.247 1.00 . B B . 44 THR HA 1 1
1 2555 2 2 45 THR HB H -16.050 6.077 -15.106 1.00 . B B . 44 THR HB 1 1
1 2556 2 2 45 THR HG1 H -14.917 7.866 -15.807 1.00 . B B . 44 THR HG1 1 1
1 2557 2 2 45 THR HG21 H -15.755 6.436 -17.456 1.00 . B B . 44 THR HG21 1 1
1 2558 2 2 45 THR HG22 H -17.157 5.753 -17.178 1.00 . B B . 44 THR HG22 1 1
1 2559 2 2 45 THR HG23 H -17.077 7.307 -17.474 1.00 . B B . 44 THR HG23 1 1
1 2560 2 2 45 THR N N -17.734 7.300 -13.437 1.00 . B B . 44 THR N 1 1
1 2561 2 2 45 THR O O -18.707 4.848 -14.376 1.00 . B B . 44 THR O 1 1
1 2562 2 2 45 THR OG1 O -15.656 7.998 -15.429 1.00 . B B . 44 THR OG1 1 1
1 2563 2 2 46 GLU C C -19.538 3.307 -16.724 1.00 . B B . 45 GLU C 1 1
1 2564 2 2 46 GLU CA C -20.273 4.645 -16.640 1.00 . B B . 45 GLU CA 1 1
1 2565 2 2 46 GLU CB C -21.025 4.931 -17.964 1.00 . B B . 45 GLU CB 1 1
1 2566 2 2 46 GLU CD C -22.737 4.073 -19.663 1.00 . B B . 45 GLU CD 1 1
1 2567 2 2 46 GLU CG C -21.831 3.720 -18.496 1.00 . B B . 45 GLU CG 1 1
1 2568 2 2 46 GLU H H -19.478 6.435 -16.824 1.00 . B B . 45 GLU H 1 1
1 2569 2 2 46 GLU HA H -20.905 4.544 -15.911 1.00 . B B . 45 GLU HA 1 1
1 2570 2 2 46 GLU HB2 H -21.629 5.678 -17.829 1.00 . B B . 45 GLU HB2 1 1
1 2571 2 2 46 GLU HB3 H -20.383 5.203 -18.638 1.00 . B B . 45 GLU HB3 1 1
1 2572 2 2 46 GLU HG2 H -21.215 3.024 -18.772 1.00 . B B . 45 GLU HG2 1 1
1 2573 2 2 46 GLU HG3 H -22.369 3.355 -17.775 1.00 . B B . 45 GLU HG3 1 1
1 2574 2 2 46 GLU N N -19.445 5.783 -16.263 1.00 . B B . 45 GLU N 1 1
1 2575 2 2 46 GLU O O -20.031 2.269 -16.281 1.00 . B B . 45 GLU O 1 1
1 2576 2 2 46 GLU OE1 O -22.636 5.186 -20.218 1.00 . B B . 45 GLU OE1 1 1
1 2577 2 2 46 GLU OE2 O -23.597 3.213 -19.998 1.00 . B B . 45 GLU OE2 1 1
1 2578 2 2 47 ALA C C -17.094 1.618 -15.855 1.00 . B B . 46 ALA C 1 1
1 2579 2 2 47 ALA CA C -17.399 2.178 -17.247 1.00 . B B . 46 ALA CA 1 1
1 2580 2 2 47 ALA CB C -16.084 2.582 -17.936 1.00 . B B . 46 ALA CB 1 1
1 2581 2 2 47 ALA H H -17.948 4.020 -17.604 1.00 . B B . 46 ALA H 1 1
1 2582 2 2 47 ALA HA H -17.853 1.469 -17.728 1.00 . B B . 46 ALA HA 1 1
1 2583 2 2 47 ALA HB1 H -15.478 1.824 -17.947 1.00 . B B . 46 ALA HB1 1 1
1 2584 2 2 47 ALA HB2 H -16.268 2.860 -18.848 1.00 . B B . 46 ALA HB2 1 1
1 2585 2 2 47 ALA HB3 H -15.676 3.315 -17.450 1.00 . B B . 46 ALA HB3 1 1
1 2586 2 2 47 ALA N N -18.292 3.320 -17.241 1.00 . B B . 46 ALA N 1 1
1 2587 2 2 47 ALA O O -17.126 0.408 -15.647 1.00 . B B . 46 ALA O 1 1
1 2588 2 2 48 GLU C C -17.854 1.426 -12.863 1.00 . B B . 47 GLU C 1 1
1 2589 2 2 48 GLU CA C -16.641 2.122 -13.463 1.00 . B B . 47 GLU CA 1 1
1 2590 2 2 48 GLU CB C -16.321 3.367 -12.593 1.00 . B B . 47 GLU CB 1 1
1 2591 2 2 48 GLU CD C -14.863 5.388 -12.181 1.00 . B B . 47 GLU CD 1 1
1 2592 2 2 48 GLU CG C -15.038 4.124 -13.012 1.00 . B B . 47 GLU CG 1 1
1 2593 2 2 48 GLU H H -16.794 3.342 -14.986 1.00 . B B . 47 GLU H 1 1
1 2594 2 2 48 GLU HA H -15.891 1.506 -13.463 1.00 . B B . 47 GLU HA 1 1
1 2595 2 2 48 GLU HB2 H -17.072 3.979 -12.634 1.00 . B B . 47 GLU HB2 1 1
1 2596 2 2 48 GLU HB3 H -16.232 3.087 -11.669 1.00 . B B . 47 GLU HB3 1 1
1 2597 2 2 48 GLU HG2 H -14.265 3.549 -12.900 1.00 . B B . 47 GLU HG2 1 1
1 2598 2 2 48 GLU HG3 H -15.086 4.355 -13.954 1.00 . B B . 47 GLU HG3 1 1
1 2599 2 2 48 GLU N N -16.846 2.494 -14.855 1.00 . B B . 47 GLU N 1 1
1 2600 2 2 48 GLU O O -17.743 0.404 -12.189 1.00 . B B . 47 GLU O 1 1
1 2601 2 2 48 GLU OE1 O -15.223 6.488 -12.680 1.00 . B B . 47 GLU OE1 1 1
1 2602 2 2 48 GLU OE2 O -14.383 5.271 -11.026 1.00 . B B . 47 GLU OE2 1 1
1 2603 2 2 49 LEU C C -20.576 -0.007 -13.318 1.00 . B B . 48 LEU C 1 1
1 2604 2 2 49 LEU CA C -20.336 1.379 -12.735 1.00 . B B . 48 LEU CA 1 1
1 2605 2 2 49 LEU CB C -21.524 2.304 -13.103 1.00 . B B . 48 LEU CB 1 1
1 2606 2 2 49 LEU CD1 C -22.568 4.607 -12.947 1.00 . B B . 48 LEU CD1 1 1
1 2607 2 2 49 LEU CD2 C -22.017 3.341 -10.839 1.00 . B B . 48 LEU CD2 1 1
1 2608 2 2 49 LEU CG C -21.591 3.617 -12.291 1.00 . B B . 48 LEU CG 1 1
1 2609 2 2 49 LEU H H -19.155 2.703 -13.564 1.00 . B B . 48 LEU H 1 1
1 2610 2 2 49 LEU HA H -20.282 1.282 -11.772 1.00 . B B . 48 LEU HA 1 1
1 2611 2 2 49 LEU HB2 H -21.468 2.524 -14.047 1.00 . B B . 48 LEU HB2 1 1
1 2612 2 2 49 LEU HB3 H -22.352 1.816 -12.976 1.00 . B B . 48 LEU HB3 1 1
1 2613 2 2 49 LEU HD11 H -22.599 5.425 -12.426 1.00 . B B . 48 LEU HD11 1 1
1 2614 2 2 49 LEU HD12 H -22.268 4.810 -13.846 1.00 . B B . 48 LEU HD12 1 1
1 2615 2 2 49 LEU HD13 H -23.454 4.214 -12.982 1.00 . B B . 48 LEU HD13 1 1
1 2616 2 2 49 LEU HD21 H -22.053 4.178 -10.347 1.00 . B B . 48 LEU HD21 1 1
1 2617 2 2 49 LEU HD22 H -22.893 2.925 -10.831 1.00 . B B . 48 LEU HD22 1 1
1 2618 2 2 49 LEU HD23 H -21.374 2.748 -10.419 1.00 . B B . 48 LEU HD23 1 1
1 2619 2 2 49 LEU HG H -20.704 4.009 -12.284 1.00 . B B . 48 LEU HG 1 1
1 2620 2 2 49 LEU N N -19.065 1.965 -13.132 1.00 . B B . 48 LEU N 1 1
1 2621 2 2 49 LEU O O -21.021 -0.916 -12.623 1.00 . B B . 48 LEU O 1 1
1 2622 2 2 50 GLN C C -19.222 -2.490 -14.607 1.00 . B B . 49 GLN C 1 1
1 2623 2 2 50 GLN CA C -20.232 -1.529 -15.225 1.00 . B B . 49 GLN CA 1 1
1 2624 2 2 50 GLN CB C -19.980 -1.387 -16.754 1.00 . B B . 49 GLN CB 1 1
1 2625 2 2 50 GLN CD C -21.600 -3.166 -17.544 1.00 . B B . 49 GLN CD 1 1
1 2626 2 2 50 GLN CG C -21.218 -1.686 -17.632 1.00 . B B . 49 GLN CG 1 1
1 2627 2 2 50 GLN H H -20.049 0.426 -15.151 1.00 . B B . 49 GLN H 1 1
1 2628 2 2 50 GLN HA H -21.101 -1.925 -15.055 1.00 . B B . 49 GLN HA 1 1
1 2629 2 2 50 GLN HB2 H -19.675 -0.485 -16.940 1.00 . B B . 49 GLN HB2 1 1
1 2630 2 2 50 GLN HB3 H -19.262 -1.988 -17.011 1.00 . B B . 49 GLN HB3 1 1
1 2631 2 2 50 GLN HE21 H -23.307 -2.848 -16.695 1.00 . B B . 49 GLN HE21 1 1
1 2632 2 2 50 GLN HE22 H -23.042 -4.295 -16.926 1.00 . B B . 49 GLN HE22 1 1
1 2633 2 2 50 GLN HG2 H -21.964 -1.137 -17.343 1.00 . B B . 49 GLN HG2 1 1
1 2634 2 2 50 GLN HG3 H -21.030 -1.451 -18.554 1.00 . B B . 49 GLN HG3 1 1
1 2635 2 2 50 GLN N N -20.257 -0.211 -14.612 1.00 . B B . 49 GLN N 1 1
1 2636 2 2 50 GLN NE2 N -22.795 -3.474 -16.987 1.00 . B B . 49 GLN NE2 1 1
1 2637 2 2 50 GLN O O -19.557 -3.623 -14.263 1.00 . B B . 49 GLN O 1 1
1 2638 2 2 50 GLN OE1 O -20.841 -4.040 -17.974 1.00 . B B . 49 GLN OE1 1 1
1 2639 2 2 51 ASP C C -17.139 -3.296 -12.424 1.00 . B B . 50 ASP C 1 1
1 2640 2 2 51 ASP CA C -16.893 -2.848 -13.869 1.00 . B B . 50 ASP CA 1 1
1 2641 2 2 51 ASP CB C -15.540 -2.114 -14.086 1.00 . B B . 50 ASP CB 1 1
1 2642 2 2 51 ASP CG C -14.378 -3.082 -14.111 1.00 . B B . 50 ASP CG 1 1
1 2643 2 2 51 ASP H H -17.721 -1.239 -14.614 1.00 . B B . 50 ASP H 1 1
1 2644 2 2 51 ASP HA H -16.860 -3.688 -14.352 1.00 . B B . 50 ASP HA 1 1
1 2645 2 2 51 ASP HB2 H -15.570 -1.620 -14.920 1.00 . B B . 50 ASP HB2 1 1
1 2646 2 2 51 ASP HB3 H -15.406 -1.465 -13.377 1.00 . B B . 50 ASP HB3 1 1
1 2647 2 2 51 ASP N N -17.964 -2.041 -14.418 1.00 . B B . 50 ASP N 1 1
1 2648 2 2 51 ASP O O -16.993 -4.469 -12.090 1.00 . B B . 50 ASP O 1 1
1 2649 2 2 51 ASP OD1 O -14.268 -3.960 -13.229 1.00 . B B . 50 ASP OD1 1 1
1 2650 2 2 51 ASP OD2 O -13.501 -2.950 -15.011 1.00 . B B . 50 ASP OD2 1 1
1 2651 2 2 52 MET C C -18.917 -3.771 -9.874 1.00 . B B . 51 MET C 1 1
1 2652 2 2 52 MET CA C -17.794 -2.757 -10.118 1.00 . B B . 51 MET CA 1 1
1 2653 2 2 52 MET CB C -17.975 -1.510 -9.210 1.00 . B B . 51 MET CB 1 1
1 2654 2 2 52 MET CE C -18.321 1.834 -9.130 1.00 . B B . 51 MET CE 1 1
1 2655 2 2 52 MET CG C -19.299 -0.734 -9.365 1.00 . B B . 51 MET CG 1 1
1 2656 2 2 52 MET H H -17.857 -1.605 -11.723 1.00 . B B . 51 MET H 1 1
1 2657 2 2 52 MET HA H -16.962 -3.187 -9.867 1.00 . B B . 51 MET HA 1 1
1 2658 2 2 52 MET HB2 H -17.896 -1.793 -8.286 1.00 . B B . 51 MET HB2 1 1
1 2659 2 2 52 MET HB3 H -17.243 -0.899 -9.384 1.00 . B B . 51 MET HB3 1 1
1 2660 2 2 52 MET HE1 H -18.276 2.680 -8.657 1.00 . B B . 51 MET HE1 1 1
1 2661 2 2 52 MET HE2 H -17.435 1.442 -9.174 1.00 . B B . 51 MET HE2 1 1
1 2662 2 2 52 MET HE3 H -18.654 1.984 -10.029 1.00 . B B . 51 MET HE3 1 1
1 2663 2 2 52 MET HG2 H -19.382 -0.432 -10.283 1.00 . B B . 51 MET HG2 1 1
1 2664 2 2 52 MET HG3 H -20.040 -1.337 -9.197 1.00 . B B . 51 MET HG3 1 1
1 2665 2 2 52 MET N N -17.624 -2.410 -11.525 1.00 . B B . 51 MET N 1 1
1 2666 2 2 52 MET O O -18.982 -4.424 -8.836 1.00 . B B . 51 MET O 1 1
1 2667 2 2 52 MET SD S -19.440 0.705 -8.250 1.00 . B B . 51 MET SD 1 1
1 2668 2 2 53 ILE C C -20.320 -6.367 -11.300 1.00 . B B . 52 ILE C 1 1
1 2669 2 2 53 ILE CA C -20.839 -4.988 -10.865 1.00 . B B . 52 ILE CA 1 1
1 2670 2 2 53 ILE CB C -22.044 -4.510 -11.694 1.00 . B B . 52 ILE CB 1 1
1 2671 2 2 53 ILE CD1 C -23.829 -2.647 -11.756 1.00 . B B . 52 ILE CD1 1 1
1 2672 2 2 53 ILE CG1 C -22.756 -3.365 -10.927 1.00 . B B . 52 ILE CG1 1 1
1 2673 2 2 53 ILE CG2 C -23.039 -5.644 -12.043 1.00 . B B . 52 ILE CG2 1 1
1 2674 2 2 53 ILE H H -19.817 -3.478 -11.579 1.00 . B B . 52 ILE H 1 1
1 2675 2 2 53 ILE HA H -21.131 -5.120 -9.949 1.00 . B B . 52 ILE HA 1 1
1 2676 2 2 53 ILE HB H -21.709 -4.188 -12.545 1.00 . B B . 52 ILE HB 1 1
1 2677 2 2 53 ILE HD11 H -24.235 -1.946 -11.222 1.00 . B B . 52 ILE HD11 1 1
1 2678 2 2 53 ILE HD12 H -23.422 -2.258 -12.546 1.00 . B B . 52 ILE HD12 1 1
1 2679 2 2 53 ILE HD13 H -24.510 -3.284 -12.024 1.00 . B B . 52 ILE HD13 1 1
1 2680 2 2 53 ILE HG12 H -23.165 -3.728 -10.126 1.00 . B B . 52 ILE HG12 1 1
1 2681 2 2 53 ILE HG13 H -22.094 -2.718 -10.639 1.00 . B B . 52 ILE HG13 1 1
1 2682 2 2 53 ILE HG21 H -23.774 -5.282 -12.563 1.00 . B B . 52 ILE HG21 1 1
1 2683 2 2 53 ILE HG22 H -22.584 -6.327 -12.559 1.00 . B B . 52 ILE HG22 1 1
1 2684 2 2 53 ILE HG23 H -23.385 -6.035 -11.225 1.00 . B B . 52 ILE HG23 1 1
1 2685 2 2 53 ILE N N -19.807 -3.963 -10.868 1.00 . B B . 52 ILE N 1 1
1 2686 2 2 53 ILE O O -20.943 -7.391 -11.025 1.00 . B B . 52 ILE O 1 1
1 2687 2 2 54 ASN C C -18.733 -8.958 -11.736 1.00 . B B . 53 ASN C 1 1
1 2688 2 2 54 ASN CA C -18.692 -7.682 -12.573 1.00 . B B . 53 ASN CA 1 1
1 2689 2 2 54 ASN CB C -17.274 -7.493 -13.118 1.00 . B B . 53 ASN CB 1 1
1 2690 2 2 54 ASN CG C -16.858 -8.603 -14.063 1.00 . B B . 53 ASN CG 1 1
1 2691 2 2 54 ASN H H -18.567 -5.794 -11.941 1.00 . B B . 53 ASN H 1 1
1 2692 2 2 54 ASN HA H -19.272 -7.830 -13.337 1.00 . B B . 53 ASN HA 1 1
1 2693 2 2 54 ASN HB2 H -17.230 -6.653 -13.603 1.00 . B B . 53 ASN HB2 1 1
1 2694 2 2 54 ASN HB3 H -16.648 -7.480 -12.376 1.00 . B B . 53 ASN HB3 1 1
1 2695 2 2 54 ASN HD21 H -15.281 -9.534 -14.603 1.00 . B B . 53 ASN HD21 1 1
1 2696 2 2 54 ASN HD22 H -15.014 -8.478 -13.587 1.00 . B B . 53 ASN HD22 1 1
1 2697 2 2 54 ASN N N -19.134 -6.439 -11.902 1.00 . B B . 53 ASN N 1 1
1 2698 2 2 54 ASN ND2 N -15.566 -8.907 -14.087 1.00 . B B . 53 ASN ND2 1 1
1 2699 2 2 54 ASN O O -19.078 -10.031 -12.228 1.00 . B B . 53 ASN O 1 1
1 2700 2 2 54 ASN OD1 O -17.690 -9.181 -14.763 1.00 . B B . 53 ASN OD1 1 1
1 2701 2 2 55 GLU C C -19.708 -10.681 -9.366 1.00 . B B . 54 GLU C 1 1
1 2702 2 2 55 GLU CA C -18.405 -9.892 -9.494 1.00 . B B . 54 GLU CA 1 1
1 2703 2 2 55 GLU CB C -18.026 -9.279 -8.107 1.00 . B B . 54 GLU CB 1 1
1 2704 2 2 55 GLU CD C -17.274 -11.263 -6.637 1.00 . B B . 54 GLU CD 1 1
1 2705 2 2 55 GLU CG C -18.265 -10.126 -6.816 1.00 . B B . 54 GLU CG 1 1
1 2706 2 2 55 GLU H H -18.202 -8.059 -10.125 1.00 . B B . 54 GLU H 1 1
1 2707 2 2 55 GLU HA H -17.766 -10.551 -9.810 1.00 . B B . 54 GLU HA 1 1
1 2708 2 2 55 GLU HB2 H -17.084 -9.049 -8.135 1.00 . B B . 54 GLU HB2 1 1
1 2709 2 2 55 GLU HB3 H -18.520 -8.450 -8.008 1.00 . B B . 54 GLU HB3 1 1
1 2710 2 2 55 GLU HG2 H -18.218 -9.541 -6.042 1.00 . B B . 54 GLU HG2 1 1
1 2711 2 2 55 GLU HG3 H -19.163 -10.491 -6.840 1.00 . B B . 54 GLU HG3 1 1
1 2712 2 2 55 GLU N N -18.380 -8.823 -10.477 1.00 . B B . 54 GLU N 1 1
1 2713 2 2 55 GLU O O -19.714 -11.906 -9.267 1.00 . B B . 54 GLU O 1 1
1 2714 2 2 55 GLU OE1 O -16.049 -11.024 -6.729 1.00 . B B . 54 GLU OE1 1 1
1 2715 2 2 55 GLU OE2 O -17.710 -12.435 -6.483 1.00 . B B . 54 GLU OE2 1 1
1 2716 2 2 56 VAL C C -22.765 -11.696 -9.136 1.00 . B B . 55 VAL C 1 1
1 2717 2 2 56 VAL CA C -22.074 -10.420 -8.673 1.00 . B B . 55 VAL CA 1 1
1 2718 2 2 56 VAL CB C -23.099 -9.294 -8.556 1.00 . B B . 55 VAL CB 1 1
1 2719 2 2 56 VAL CG1 C -22.418 -8.061 -7.936 1.00 . B B . 55 VAL CG1 1 1
1 2720 2 2 56 VAL CG2 C -23.734 -8.947 -9.913 1.00 . B B . 55 VAL CG2 1 1
1 2721 2 2 56 VAL H H -20.942 -9.224 -9.737 1.00 . B B . 55 VAL H 1 1
1 2722 2 2 56 VAL HA H -21.712 -10.669 -7.808 1.00 . B B . 55 VAL HA 1 1
1 2723 2 2 56 VAL HB H -23.822 -9.593 -7.982 1.00 . B B . 55 VAL HB 1 1
1 2724 2 2 56 VAL HG11 H -23.063 -7.340 -7.858 1.00 . B B . 55 VAL HG11 1 1
1 2725 2 2 56 VAL HG12 H -22.078 -8.287 -7.056 1.00 . B B . 55 VAL HG12 1 1
1 2726 2 2 56 VAL HG13 H -21.684 -7.777 -8.503 1.00 . B B . 55 VAL HG13 1 1
1 2727 2 2 56 VAL HG21 H -24.377 -8.229 -9.794 1.00 . B B . 55 VAL HG21 1 1
1 2728 2 2 56 VAL HG22 H -23.042 -8.662 -10.531 1.00 . B B . 55 VAL HG22 1 1
1 2729 2 2 56 VAL HG23 H -24.185 -9.728 -10.269 1.00 . B B . 55 VAL HG23 1 1
1 2730 2 2 56 VAL N N -20.857 -9.985 -9.345 1.00 . B B . 55 VAL N 1 1
1 2731 2 2 56 VAL O O -23.338 -12.416 -8.319 1.00 . B B . 55 VAL O 1 1
1 2732 2 2 57 ASP C C -22.949 -14.185 -11.564 1.00 . B B . 56 ASP C 1 1
1 2733 2 2 57 ASP CA C -23.687 -12.977 -11.006 1.00 . B B . 56 ASP CA 1 1
1 2734 2 2 57 ASP CB C -24.619 -12.292 -12.050 1.00 . B B . 56 ASP CB 1 1
1 2735 2 2 57 ASP CG C -25.821 -13.100 -12.454 1.00 . B B . 56 ASP CG 1 1
1 2736 2 2 57 ASP H H -22.249 -11.637 -11.028 1.00 . B B . 56 ASP H 1 1
1 2737 2 2 57 ASP HA H -24.248 -13.325 -10.296 1.00 . B B . 56 ASP HA 1 1
1 2738 2 2 57 ASP HB2 H -24.922 -11.445 -11.687 1.00 . B B . 56 ASP HB2 1 1
1 2739 2 2 57 ASP HB3 H -24.100 -12.091 -12.845 1.00 . B B . 56 ASP HB3 1 1
1 2740 2 2 57 ASP N N -22.774 -11.998 -10.450 1.00 . B B . 56 ASP N 1 1
1 2741 2 2 57 ASP O O -21.949 -14.081 -12.272 1.00 . B B . 56 ASP O 1 1
1 2742 2 2 57 ASP OD1 O -25.939 -14.322 -12.184 1.00 . B B . 56 ASP OD1 1 1
1 2743 2 2 57 ASP OD2 O -26.781 -12.566 -13.055 1.00 . B B . 56 ASP OD2 1 1
1 2744 2 2 58 ALA C C -23.297 -16.689 -13.366 1.00 . B B . 57 ALA C 1 1
1 2745 2 2 58 ALA CA C -23.065 -16.650 -11.856 1.00 . B B . 57 ALA CA 1 1
1 2746 2 2 58 ALA CB C -23.850 -17.794 -11.179 1.00 . B B . 57 ALA CB 1 1
1 2747 2 2 58 ALA H H -24.084 -15.489 -10.672 1.00 . B B . 57 ALA H 1 1
1 2748 2 2 58 ALA HA H -22.111 -16.753 -11.716 1.00 . B B . 57 ALA HA 1 1
1 2749 2 2 58 ALA HB1 H -23.589 -18.642 -11.572 1.00 . B B . 57 ALA HB1 1 1
1 2750 2 2 58 ALA HB2 H -23.652 -17.804 -10.230 1.00 . B B . 57 ALA HB2 1 1
1 2751 2 2 58 ALA HB3 H -24.801 -17.656 -11.310 1.00 . B B . 57 ALA HB3 1 1
1 2752 2 2 58 ALA N N -23.464 -15.393 -11.261 1.00 . B B . 57 ALA N 1 1
1 2753 2 2 58 ALA O O -22.481 -17.207 -14.127 1.00 . B B . 57 ALA O 1 1
1 2754 2 2 59 ASP C C -24.769 -14.937 -15.983 1.00 . B B . 58 ASP C 1 1
1 2755 2 2 59 ASP CA C -24.877 -16.255 -15.202 1.00 . B B . 58 ASP CA 1 1
1 2756 2 2 59 ASP CB C -26.338 -16.769 -15.155 1.00 . B B . 58 ASP CB 1 1
1 2757 2 2 59 ASP CG C -26.868 -17.218 -16.500 1.00 . B B . 58 ASP CG 1 1
1 2758 2 2 59 ASP H H -24.975 -15.684 -13.333 1.00 . B B . 58 ASP H 1 1
1 2759 2 2 59 ASP HA H -24.300 -16.871 -15.681 1.00 . B B . 58 ASP HA 1 1
1 2760 2 2 59 ASP HB2 H -26.393 -17.509 -14.530 1.00 . B B . 58 ASP HB2 1 1
1 2761 2 2 59 ASP HB3 H -26.910 -16.064 -14.811 1.00 . B B . 58 ASP HB3 1 1
1 2762 2 2 59 ASP N N -24.438 -16.139 -13.828 1.00 . B B . 58 ASP N 1 1
1 2763 2 2 59 ASP O O -24.947 -14.896 -17.194 1.00 . B B . 58 ASP O 1 1
1 2764 2 2 59 ASP OD1 O -26.075 -17.771 -17.312 1.00 . B B . 58 ASP OD1 1 1
1 2765 2 2 59 ASP OD2 O -28.111 -17.124 -16.685 1.00 . B B . 58 ASP OD2 1 1
1 2766 2 2 60 GLY C C -25.455 -11.863 -16.554 1.00 . B B . 59 GLY C 1 1
1 2767 2 2 60 GLY CA C -24.217 -12.521 -15.983 1.00 . B B . 59 GLY CA 1 1
1 2768 2 2 60 GLY H H -24.274 -13.793 -14.471 1.00 . B B . 59 GLY H 1 1
1 2769 2 2 60 GLY HA2 H -23.815 -11.911 -15.346 1.00 . B B . 59 GLY HA2 1 1
1 2770 2 2 60 GLY HA3 H -23.578 -12.641 -16.703 1.00 . B B . 59 GLY HA3 1 1
1 2771 2 2 60 GLY N N -24.410 -13.816 -15.320 1.00 . B B . 59 GLY N 1 1
1 2772 2 2 60 GLY O O -25.485 -11.460 -17.714 1.00 . B B . 59 GLY O 1 1
1 2773 2 2 61 ASN C C -28.104 -9.828 -16.354 1.00 . B B . 60 ASN C 1 1
1 2774 2 2 61 ASN CA C -27.837 -11.333 -16.292 1.00 . B B . 60 ASN CA 1 1
1 2775 2 2 61 ASN CB C -28.967 -11.975 -15.438 1.00 . B B . 60 ASN CB 1 1
1 2776 2 2 61 ASN CG C -28.785 -13.485 -15.282 1.00 . B B . 60 ASN CG 1 1
1 2777 2 2 61 ASN H H -26.517 -11.817 -14.908 1.00 . B B . 60 ASN H 1 1
1 2778 2 2 61 ASN HA H -27.831 -11.661 -17.205 1.00 . B B . 60 ASN HA 1 1
1 2779 2 2 61 ASN HB2 H -28.983 -11.560 -14.562 1.00 . B B . 60 ASN HB2 1 1
1 2780 2 2 61 ASN HB3 H -29.825 -11.796 -15.853 1.00 . B B . 60 ASN HB3 1 1
1 2781 2 2 61 ASN HD21 H -28.345 -15.048 -16.325 1.00 . B B . 60 ASN HD21 1 1
1 2782 2 2 61 ASN HD22 H -28.443 -13.813 -17.152 1.00 . B B . 60 ASN HD22 1 1
1 2783 2 2 61 ASN N N -26.533 -11.707 -15.761 1.00 . B B . 60 ASN N 1 1
1 2784 2 2 61 ASN ND2 N -28.488 -14.202 -16.387 1.00 . B B . 60 ASN ND2 1 1
1 2785 2 2 61 ASN O O -29.234 -9.414 -16.593 1.00 . B B . 60 ASN O 1 1
1 2786 2 2 61 ASN OD1 O -28.862 -14.002 -14.161 1.00 . B B . 60 ASN OD1 1 1
1 2787 2 2 62 GLY C C -28.015 -6.724 -15.382 1.00 . B B . 61 GLY C 1 1
1 2788 2 2 62 GLY CA C -27.155 -7.509 -16.350 1.00 . B B . 61 GLY CA 1 1
1 2789 2 2 62 GLY H H -26.316 -9.225 -15.858 1.00 . B B . 61 GLY H 1 1
1 2790 2 2 62 GLY HA2 H -26.253 -7.154 -16.310 1.00 . B B . 61 GLY HA2 1 1
1 2791 2 2 62 GLY HA3 H -27.484 -7.347 -17.248 1.00 . B B . 61 GLY HA3 1 1
1 2792 2 2 62 GLY N N -27.086 -8.965 -16.139 1.00 . B B . 61 GLY N 1 1
1 2793 2 2 62 GLY O O -28.161 -5.506 -15.479 1.00 . B B . 61 GLY O 1 1
1 2794 2 2 63 THR C C -29.272 -7.787 -12.209 1.00 . B B . 62 THR C 1 1
1 2795 2 2 63 THR CA C -29.445 -6.845 -13.374 1.00 . B B . 62 THR CA 1 1
1 2796 2 2 63 THR CB C -30.898 -6.708 -13.834 1.00 . B B . 62 THR CB 1 1
1 2797 2 2 63 THR CG2 C -31.612 -8.058 -13.990 1.00 . B B . 62 THR CG2 1 1
1 2798 2 2 63 THR H H -28.498 -8.264 -14.313 1.00 . B B . 62 THR H 1 1
1 2799 2 2 63 THR HA H -29.201 -5.935 -13.142 1.00 . B B . 62 THR HA 1 1
1 2800 2 2 63 THR HB H -30.846 -6.287 -14.707 1.00 . B B . 62 THR HB 1 1
1 2801 2 2 63 THR HG1 H -32.263 -5.502 -13.382 1.00 . B B . 62 THR HG1 1 1
1 2802 2 2 63 THR HG21 H -32.526 -7.911 -14.282 1.00 . B B . 62 THR HG21 1 1
1 2803 2 2 63 THR HG22 H -31.146 -8.597 -14.647 1.00 . B B . 62 THR HG22 1 1
1 2804 2 2 63 THR HG23 H -31.617 -8.522 -13.138 1.00 . B B . 62 THR HG23 1 1
1 2805 2 2 63 THR N N -28.597 -7.414 -14.398 1.00 . B B . 62 THR N 1 1
1 2806 2 2 63 THR O O -29.007 -8.977 -12.410 1.00 . B B . 62 THR O 1 1
1 2807 2 2 63 THR OG1 O -31.658 -5.892 -12.951 1.00 . B B . 62 THR OG1 1 1
1 2808 2 2 64 ILE C C -30.147 -8.521 -9.017 1.00 . B B . 63 ILE C 1 1
1 2809 2 2 64 ILE CA C -28.927 -8.048 -9.795 1.00 . B B . 63 ILE CA 1 1
1 2810 2 2 64 ILE CB C -27.968 -7.283 -8.876 1.00 . B B . 63 ILE CB 1 1
1 2811 2 2 64 ILE CD1 C -25.799 -5.864 -8.827 1.00 . B B . 63 ILE CD1 1 1
1 2812 2 2 64 ILE CG1 C -26.850 -6.575 -9.689 1.00 . B B . 63 ILE CG1 1 1
1 2813 2 2 64 ILE CG2 C -27.374 -8.286 -7.857 1.00 . B B . 63 ILE CG2 1 1
1 2814 2 2 64 ILE H H -29.595 -6.489 -10.787 1.00 . B B . 63 ILE H 1 1
1 2815 2 2 64 ILE HA H -28.440 -8.819 -10.125 1.00 . B B . 63 ILE HA 1 1
1 2816 2 2 64 ILE HB H -28.451 -6.585 -8.406 1.00 . B B . 63 ILE HB 1 1
1 2817 2 2 64 ILE HD11 H -25.138 -5.447 -9.402 1.00 . B B . 63 ILE HD11 1 1
1 2818 2 2 64 ILE HD12 H -26.231 -5.184 -8.286 1.00 . B B . 63 ILE HD12 1 1
1 2819 2 2 64 ILE HD13 H -25.364 -6.509 -8.249 1.00 . B B . 63 ILE HD13 1 1
1 2820 2 2 64 ILE HG12 H -26.405 -7.232 -10.247 1.00 . B B . 63 ILE HG12 1 1
1 2821 2 2 64 ILE HG13 H -27.257 -5.928 -10.285 1.00 . B B . 63 ILE HG13 1 1
1 2822 2 2 64 ILE HG21 H -26.762 -7.822 -7.264 1.00 . B B . 63 ILE HG21 1 1
1 2823 2 2 64 ILE HG22 H -28.091 -8.681 -7.337 1.00 . B B . 63 ILE HG22 1 1
1 2824 2 2 64 ILE HG23 H -26.895 -8.984 -8.331 1.00 . B B . 63 ILE HG23 1 1
1 2825 2 2 64 ILE N N -29.325 -7.285 -10.966 1.00 . B B . 63 ILE N 1 1
1 2826 2 2 64 ILE O O -30.841 -7.748 -8.360 1.00 . B B . 63 ILE O 1 1
1 2827 2 2 65 ASP C C -31.002 -10.705 -6.845 1.00 . B B . 64 ASP C 1 1
1 2828 2 2 65 ASP CA C -31.384 -10.589 -8.331 1.00 . B B . 64 ASP CA 1 1
1 2829 2 2 65 ASP CB C -31.554 -11.965 -9.048 1.00 . B B . 64 ASP CB 1 1
1 2830 2 2 65 ASP CG C -32.680 -12.844 -8.541 1.00 . B B . 64 ASP CG 1 1
1 2831 2 2 65 ASP H H -29.935 -10.357 -9.599 1.00 . B B . 64 ASP H 1 1
1 2832 2 2 65 ASP HA H -32.237 -10.128 -8.323 1.00 . B B . 64 ASP HA 1 1
1 2833 2 2 65 ASP HB2 H -31.697 -11.802 -9.993 1.00 . B B . 64 ASP HB2 1 1
1 2834 2 2 65 ASP HB3 H -30.722 -12.457 -8.966 1.00 . B B . 64 ASP HB3 1 1
1 2835 2 2 65 ASP N N -30.390 -9.846 -9.078 1.00 . B B . 64 ASP N 1 1
1 2836 2 2 65 ASP O O -29.835 -10.591 -6.475 1.00 . B B . 64 ASP O 1 1
1 2837 2 2 65 ASP OD1 O -33.533 -12.383 -7.744 1.00 . B B . 64 ASP OD1 1 1
1 2838 2 2 65 ASP OD2 O -32.737 -14.024 -8.982 1.00 . B B . 64 ASP OD2 1 1
1 2839 2 2 66 PHE C C -30.598 -11.950 -3.954 1.00 . B B . 65 PHE C 1 1
1 2840 2 2 66 PHE CA C -31.690 -11.012 -4.498 1.00 . B B . 65 PHE CA 1 1
1 2841 2 2 66 PHE CB C -32.999 -11.198 -3.681 1.00 . B B . 65 PHE CB 1 1
1 2842 2 2 66 PHE CD1 C -32.622 -10.113 -1.427 1.00 . B B . 65 PHE CD1 1 1
1 2843 2 2 66 PHE CD2 C -32.786 -12.489 -1.514 1.00 . B B . 65 PHE CD2 1 1
1 2844 2 2 66 PHE CE1 C -32.438 -10.173 -0.057 1.00 . B B . 65 PHE CE1 1 1
1 2845 2 2 66 PHE CE2 C -32.605 -12.556 -0.147 1.00 . B B . 65 PHE CE2 1 1
1 2846 2 2 66 PHE CG C -32.798 -11.268 -2.170 1.00 . B B . 65 PHE CG 1 1
1 2847 2 2 66 PHE CZ C -32.431 -11.396 0.583 1.00 . B B . 65 PHE CZ 1 1
1 2848 2 2 66 PHE H H -32.767 -11.222 -6.179 1.00 . B B . 65 PHE H 1 1
1 2849 2 2 66 PHE HA H -31.310 -10.128 -4.372 1.00 . B B . 65 PHE HA 1 1
1 2850 2 2 66 PHE HB2 H -33.599 -10.463 -3.882 1.00 . B B . 65 PHE HB2 1 1
1 2851 2 2 66 PHE HB3 H -33.437 -12.012 -3.974 1.00 . B B . 65 PHE HB3 1 1
1 2852 2 2 66 PHE HD1 H -32.627 -9.287 -1.854 1.00 . B B . 65 PHE HD1 1 1
1 2853 2 2 66 PHE HD2 H -32.903 -13.272 -2.002 1.00 . B B . 65 PHE HD2 1 1
1 2854 2 2 66 PHE HE1 H -32.320 -9.390 0.431 1.00 . B B . 65 PHE HE1 1 1
1 2855 2 2 66 PHE HE2 H -32.600 -13.382 0.281 1.00 . B B . 65 PHE HE2 1 1
1 2856 2 2 66 PHE HZ H -32.309 -11.439 1.504 1.00 . B B . 65 PHE HZ 1 1
1 2857 2 2 66 PHE N N -31.962 -11.012 -5.963 1.00 . B B . 65 PHE N 1 1
1 2858 2 2 66 PHE O O -29.804 -11.533 -3.110 1.00 . B B . 65 PHE O 1 1
1 2859 2 2 67 PRO C C -28.109 -13.625 -4.342 1.00 . B B . 66 PRO C 1 1
1 2860 2 2 67 PRO CA C -29.480 -14.061 -3.892 1.00 . B B . 66 PRO CA 1 1
1 2861 2 2 67 PRO CB C -29.821 -15.460 -4.424 1.00 . B B . 66 PRO CB 1 1
1 2862 2 2 67 PRO CD C -31.614 -13.999 -5.023 1.00 . B B . 66 PRO CD 1 1
1 2863 2 2 67 PRO CG C -31.344 -15.426 -4.542 1.00 . B B . 66 PRO CG 1 1
1 2864 2 2 67 PRO HA H -29.443 -14.026 -2.923 1.00 . B B . 66 PRO HA 1 1
1 2865 2 2 67 PRO HB2 H -29.399 -15.631 -5.280 1.00 . B B . 66 PRO HB2 1 1
1 2866 2 2 67 PRO HB3 H -29.524 -16.156 -3.817 1.00 . B B . 66 PRO HB3 1 1
1 2867 2 2 67 PRO HD2 H -31.595 -13.942 -5.991 1.00 . B B . 66 PRO HD2 1 1
1 2868 2 2 67 PRO HD3 H -32.488 -13.689 -4.738 1.00 . B B . 66 PRO HD3 1 1
1 2869 2 2 67 PRO HG2 H -31.670 -16.087 -5.172 1.00 . B B . 66 PRO HG2 1 1
1 2870 2 2 67 PRO HG3 H -31.775 -15.607 -3.691 1.00 . B B . 66 PRO HG3 1 1
1 2871 2 2 67 PRO N N -30.542 -13.206 -4.419 1.00 . B B . 66 PRO N 1 1
1 2872 2 2 67 PRO O O -27.139 -13.760 -3.601 1.00 . B B . 66 PRO O 1 1
1 2873 2 2 68 GLU C C -26.410 -11.217 -5.299 1.00 . B B . 67 GLU C 1 1
1 2874 2 2 68 GLU CA C -26.753 -12.518 -6.085 1.00 . B B . 67 GLU CA 1 1
1 2875 2 2 68 GLU CB C -26.868 -12.349 -7.605 1.00 . B B . 67 GLU CB 1 1
1 2876 2 2 68 GLU CD C -27.572 -13.834 -9.612 1.00 . B B . 67 GLU CD 1 1
1 2877 2 2 68 GLU CG C -26.812 -13.715 -8.292 1.00 . B B . 67 GLU CG 1 1
1 2878 2 2 68 GLU H H -28.651 -13.060 -6.128 1.00 . B B . 67 GLU H 1 1
1 2879 2 2 68 GLU HA H -25.998 -13.110 -5.940 1.00 . B B . 67 GLU HA 1 1
1 2880 2 2 68 GLU HB2 H -27.700 -11.902 -7.826 1.00 . B B . 67 GLU HB2 1 1
1 2881 2 2 68 GLU HB3 H -26.148 -11.786 -7.930 1.00 . B B . 67 GLU HB3 1 1
1 2882 2 2 68 GLU HG2 H -25.882 -13.938 -8.454 1.00 . B B . 67 GLU HG2 1 1
1 2883 2 2 68 GLU HG3 H -27.160 -14.380 -7.678 1.00 . B B . 67 GLU HG3 1 1
1 2884 2 2 68 GLU N N -27.998 -13.094 -5.570 1.00 . B B . 67 GLU N 1 1
1 2885 2 2 68 GLU O O -25.268 -10.997 -4.915 1.00 . B B . 67 GLU O 1 1
1 2886 2 2 68 GLU OE1 O -27.825 -14.981 -10.042 1.00 . B B . 67 GLU OE1 1 1
1 2887 2 2 68 GLU OE2 O -27.916 -12.815 -10.240 1.00 . B B . 67 GLU OE2 1 1
1 2888 2 2 69 PHE C C -26.933 -9.663 -2.820 1.00 . B B . 68 PHE C 1 1
1 2889 2 2 69 PHE CA C -27.272 -9.190 -4.233 1.00 . B B . 68 PHE CA 1 1
1 2890 2 2 69 PHE CB C -28.554 -8.362 -4.167 1.00 . B B . 68 PHE CB 1 1
1 2891 2 2 69 PHE CD1 C -27.930 -5.910 -4.166 1.00 . B B . 68 PHE CD1 1 1
1 2892 2 2 69 PHE CD2 C -28.765 -6.868 -2.111 1.00 . B B . 68 PHE CD2 1 1
1 2893 2 2 69 PHE CE1 C -27.819 -4.657 -3.545 1.00 . B B . 68 PHE CE1 1 1
1 2894 2 2 69 PHE CE2 C -28.660 -5.618 -1.489 1.00 . B B . 68 PHE CE2 1 1
1 2895 2 2 69 PHE CG C -28.401 -7.030 -3.458 1.00 . B B . 68 PHE CG 1 1
1 2896 2 2 69 PHE CZ C -28.181 -4.511 -2.201 1.00 . B B . 68 PHE CZ 1 1
1 2897 2 2 69 PHE H H -28.227 -10.479 -5.395 1.00 . B B . 68 PHE H 1 1
1 2898 2 2 69 PHE HA H -26.550 -8.636 -4.568 1.00 . B B . 68 PHE HA 1 1
1 2899 2 2 69 PHE HB2 H -28.855 -8.182 -5.071 1.00 . B B . 68 PHE HB2 1 1
1 2900 2 2 69 PHE HB3 H -29.230 -8.872 -3.693 1.00 . B B . 68 PHE HB3 1 1
1 2901 2 2 69 PHE HD1 H -27.697 -5.999 -5.062 1.00 . B B . 68 PHE HD1 1 1
1 2902 2 2 69 PHE HD2 H -29.093 -7.594 -1.633 1.00 . B B . 68 PHE HD2 1 1
1 2903 2 2 69 PHE HE1 H -27.497 -3.928 -4.022 1.00 . B B . 68 PHE HE1 1 1
1 2904 2 2 69 PHE HE2 H -28.895 -5.526 -0.593 1.00 . B B . 68 PHE HE2 1 1
1 2905 2 2 69 PHE HZ H -28.097 -3.685 -1.781 1.00 . B B . 68 PHE HZ 1 1
1 2906 2 2 69 PHE N N -27.434 -10.377 -5.079 1.00 . B B . 68 PHE N 1 1
1 2907 2 2 69 PHE O O -26.009 -9.114 -2.196 1.00 . B B . 68 PHE O 1 1
1 2908 2 2 70 LEU C C -25.907 -11.785 -1.037 1.00 . B B . 69 LEU C 1 1
1 2909 2 2 70 LEU CA C -27.348 -11.289 -1.070 1.00 . B B . 69 LEU CA 1 1
1 2910 2 2 70 LEU CB C -28.314 -12.438 -0.780 1.00 . B B . 69 LEU CB 1 1
1 2911 2 2 70 LEU CD1 C -29.659 -13.479 1.074 1.00 . B B . 69 LEU CD1 1 1
1 2912 2 2 70 LEU CD2 C -27.270 -14.138 0.738 1.00 . B B . 69 LEU CD2 1 1
1 2913 2 2 70 LEU CG C -28.280 -13.005 0.642 1.00 . B B . 69 LEU CG 1 1
1 2914 2 2 70 LEU H H -28.221 -11.128 -2.823 1.00 . B B . 69 LEU H 1 1
1 2915 2 2 70 LEU HA H -27.460 -10.607 -0.389 1.00 . B B . 69 LEU HA 1 1
1 2916 2 2 70 LEU HB2 H -29.217 -12.125 -0.944 1.00 . B B . 69 LEU HB2 1 1
1 2917 2 2 70 LEU HB3 H -28.111 -13.167 -1.386 1.00 . B B . 69 LEU HB3 1 1
1 2918 2 2 70 LEU HD11 H -29.566 -14.035 1.864 1.00 . B B . 69 LEU HD11 1 1
1 2919 2 2 70 LEU HD12 H -30.210 -12.707 1.277 1.00 . B B . 69 LEU HD12 1 1
1 2920 2 2 70 LEU HD13 H -30.057 -13.990 0.353 1.00 . B B . 69 LEU HD13 1 1
1 2921 2 2 70 LEU HD21 H -27.264 -14.477 1.647 1.00 . B B . 69 LEU HD21 1 1
1 2922 2 2 70 LEU HD22 H -27.525 -14.842 0.121 1.00 . B B . 69 LEU HD22 1 1
1 2923 2 2 70 LEU HD23 H -26.391 -13.797 0.507 1.00 . B B . 69 LEU HD23 1 1
1 2924 2 2 70 LEU HG H -28.001 -12.304 1.252 1.00 . B B . 69 LEU HG 1 1
1 2925 2 2 70 LEU N N -27.608 -10.722 -2.379 1.00 . B B . 69 LEU N 1 1
1 2926 2 2 70 LEU O O -25.203 -11.560 -0.053 1.00 . B B . 69 LEU O 1 1
1 2927 2 2 71 THR C C -23.107 -11.718 -2.135 1.00 . B B . 70 THR C 1 1
1 2928 2 2 71 THR CA C -24.062 -12.900 -2.127 1.00 . B B . 70 THR CA 1 1
1 2929 2 2 71 THR CB C -23.795 -13.767 -3.349 1.00 . B B . 70 THR CB 1 1
1 2930 2 2 71 THR CG2 C -22.365 -14.311 -3.512 1.00 . B B . 70 THR CG2 1 1
1 2931 2 2 71 THR H H -25.920 -12.751 -2.760 1.00 . B B . 70 THR H 1 1
1 2932 2 2 71 THR HA H -23.882 -13.430 -1.335 1.00 . B B . 70 THR HA 1 1
1 2933 2 2 71 THR HB H -24.007 -13.253 -4.145 1.00 . B B . 70 THR HB 1 1
1 2934 2 2 71 THR HG1 H -25.451 -14.666 -3.409 1.00 . B B . 70 THR HG1 1 1
1 2935 2 2 71 THR HG21 H -22.305 -14.847 -4.318 1.00 . B B . 70 THR HG21 1 1
1 2936 2 2 71 THR HG22 H -21.736 -13.576 -3.575 1.00 . B B . 70 THR HG22 1 1
1 2937 2 2 71 THR HG23 H -22.131 -14.862 -2.748 1.00 . B B . 70 THR HG23 1 1
1 2938 2 2 71 THR N N -25.456 -12.456 -2.098 1.00 . B B . 70 THR N 1 1
1 2939 2 2 71 THR O O -22.155 -11.779 -1.425 1.00 . B B . 70 THR O 1 1
1 2940 2 2 71 THR OG1 O -24.653 -14.903 -3.299 1.00 . B B . 70 THR OG1 1 1
1 2941 2 2 72 MET C C -22.407 -8.944 -1.386 1.00 . B B . 71 MET C 1 1
1 2942 2 2 72 MET CA C -22.528 -9.489 -2.815 1.00 . B B . 71 MET CA 1 1
1 2943 2 2 72 MET CB C -23.050 -8.409 -3.768 1.00 . B B . 71 MET CB 1 1
1 2944 2 2 72 MET CE C -24.648 -5.935 -4.980 1.00 . B B . 71 MET CE 1 1
1 2945 2 2 72 MET CG C -22.507 -7.010 -3.523 1.00 . B B . 71 MET CG 1 1
1 2946 2 2 72 MET H H -24.133 -10.544 -3.312 1.00 . B B . 71 MET H 1 1
1 2947 2 2 72 MET HA H -21.646 -9.764 -3.112 1.00 . B B . 71 MET HA 1 1
1 2948 2 2 72 MET HB2 H -22.836 -8.669 -4.677 1.00 . B B . 71 MET HB2 1 1
1 2949 2 2 72 MET HB3 H -24.017 -8.380 -3.702 1.00 . B B . 71 MET HB3 1 1
1 2950 2 2 72 MET HE1 H -24.990 -5.061 -5.225 1.00 . B B . 71 MET HE1 1 1
1 2951 2 2 72 MET HE2 H -24.913 -6.585 -5.650 1.00 . B B . 71 MET HE2 1 1
1 2952 2 2 72 MET HE3 H -25.011 -6.194 -4.119 1.00 . B B . 71 MET HE3 1 1
1 2953 2 2 72 MET HG2 H -22.891 -6.657 -2.705 1.00 . B B . 71 MET HG2 1 1
1 2954 2 2 72 MET HG3 H -21.548 -7.059 -3.388 1.00 . B B . 71 MET HG3 1 1
1 2955 2 2 72 MET N N -23.425 -10.635 -2.834 1.00 . B B . 71 MET N 1 1
1 2956 2 2 72 MET O O -21.302 -8.679 -0.913 1.00 . B B . 71 MET O 1 1
1 2957 2 2 72 MET SD S -22.857 -5.872 -4.883 1.00 . B B . 71 MET SD 1 1
1 2958 2 2 73 MET C C -22.986 -9.359 1.678 1.00 . B B . 72 MET C 1 1
1 2959 2 2 73 MET CA C -23.544 -8.316 0.694 1.00 . B B . 72 MET CA 1 1
1 2960 2 2 73 MET CB C -24.943 -7.851 1.107 1.00 . B B . 72 MET CB 1 1
1 2961 2 2 73 MET CE C -23.657 -4.870 -0.897 1.00 . B B . 72 MET CE 1 1
1 2962 2 2 73 MET CG C -25.459 -6.641 0.335 1.00 . B B . 72 MET CG 1 1
1 2963 2 2 73 MET H H -24.321 -8.929 -1.026 1.00 . B B . 72 MET H 1 1
1 2964 2 2 73 MET HA H -22.942 -7.557 0.738 1.00 . B B . 72 MET HA 1 1
1 2965 2 2 73 MET HB2 H -25.565 -8.586 0.989 1.00 . B B . 72 MET HB2 1 1
1 2966 2 2 73 MET HB3 H -24.934 -7.637 2.053 1.00 . B B . 72 MET HB3 1 1
1 2967 2 2 73 MET HE1 H -23.378 -3.944 -0.971 1.00 . B B . 72 MET HE1 1 1
1 2968 2 2 73 MET HE2 H -22.876 -5.444 -0.905 1.00 . B B . 72 MET HE2 1 1
1 2969 2 2 73 MET HE3 H -24.230 -5.095 -1.646 1.00 . B B . 72 MET HE3 1 1
1 2970 2 2 73 MET HG2 H -25.423 -6.840 -0.614 1.00 . B B . 72 MET HG2 1 1
1 2971 2 2 73 MET HG3 H -26.392 -6.503 0.560 1.00 . B B . 72 MET HG3 1 1
1 2972 2 2 73 MET N N -23.539 -8.778 -0.701 1.00 . B B . 72 MET N 1 1
1 2973 2 2 73 MET O O -22.225 -9.036 2.591 1.00 . B B . 72 MET O 1 1
1 2974 2 2 73 MET SD S -24.558 -5.104 0.638 1.00 . B B . 72 MET SD 1 1
1 2975 2 2 74 ALA C C -21.456 -11.998 2.145 1.00 . B B . 73 ALA C 1 1
1 2976 2 2 74 ALA CA C -22.960 -11.762 2.247 1.00 . B B . 73 ALA CA 1 1
1 2977 2 2 74 ALA CB C -23.717 -13.005 1.802 1.00 . B B . 73 ALA CB 1 1
1 2978 2 2 74 ALA H H -23.927 -10.811 0.823 1.00 . B B . 73 ALA H 1 1
1 2979 2 2 74 ALA HA H -23.175 -11.602 3.179 1.00 . B B . 73 ALA HA 1 1
1 2980 2 2 74 ALA HB1 H -23.420 -13.761 2.332 1.00 . B B . 73 ALA HB1 1 1
1 2981 2 2 74 ALA HB2 H -24.667 -12.860 1.936 1.00 . B B . 73 ALA HB2 1 1
1 2982 2 2 74 ALA HB3 H -23.536 -13.166 0.863 1.00 . B B . 73 ALA HB3 1 1
1 2983 2 2 74 ALA N N -23.386 -10.610 1.462 1.00 . B B . 73 ALA N 1 1
1 2984 2 2 74 ALA O O -20.812 -12.350 3.134 1.00 . B B . 73 ALA O 1 1
1 2985 2 2 75 ARG C C -18.632 -11.188 1.731 1.00 . B B . 74 ARG C 1 1
1 2986 2 2 75 ARG CA C -19.464 -12.022 0.748 1.00 . B B . 74 ARG CA 1 1
1 2987 2 2 75 ARG CB C -19.073 -11.678 -0.690 1.00 . B B . 74 ARG CB 1 1
1 2988 2 2 75 ARG CD C -17.215 -13.365 -0.692 1.00 . B B . 74 ARG CD 1 1
1 2989 2 2 75 ARG CG C -17.608 -11.930 -1.003 1.00 . B B . 74 ARG CG 1 1
1 2990 2 2 75 ARG CZ C -17.450 -14.787 -2.691 1.00 . B B . 74 ARG CZ 1 1
1 2991 2 2 75 ARG H H -21.304 -11.488 0.267 1.00 . B B . 74 ARG H 1 1
1 2992 2 2 75 ARG HA H -19.261 -12.957 0.899 1.00 . B B . 74 ARG HA 1 1
1 2993 2 2 75 ARG HB2 H -19.604 -12.218 -1.296 1.00 . B B . 74 ARG HB2 1 1
1 2994 2 2 75 ARG HB3 H -19.253 -10.737 -0.846 1.00 . B B . 74 ARG HB3 1 1
1 2995 2 2 75 ARG HD2 H -16.263 -13.473 -0.842 1.00 . B B . 74 ARG HD2 1 1
1 2996 2 2 75 ARG HD3 H -17.432 -13.561 0.232 1.00 . B B . 74 ARG HD3 1 1
1 2997 2 2 75 ARG HE H -18.708 -14.569 -1.297 1.00 . B B . 74 ARG HE 1 1
1 2998 2 2 75 ARG HG2 H -17.450 -11.768 -1.947 1.00 . B B . 74 ARG HG2 1 1
1 2999 2 2 75 ARG HG3 H -17.058 -11.340 -0.464 1.00 . B B . 74 ARG HG3 1 1
1 3000 2 2 75 ARG HH11 H -15.813 -13.810 -2.682 1.00 . B B . 74 ARG HH11 1 1
1 3001 2 2 75 ARG HH12 H -15.967 -14.673 -3.886 1.00 . B B . 74 ARG HH12 1 1
1 3002 2 2 75 ARG HH21 H -18.919 -15.929 -3.110 1.00 . B B . 74 ARG HH21 1 1
1 3003 2 2 75 ARG HH22 H -17.848 -15.956 -4.145 1.00 . B B . 74 ARG HH22 1 1
1 3004 2 2 75 ARG N N -20.897 -11.804 0.955 1.00 . B B . 74 ARG N 1 1
1 3005 2 2 75 ARG NE N -17.919 -14.325 -1.537 1.00 . B B . 74 ARG NE 1 1
1 3006 2 2 75 ARG NH1 N -16.272 -14.375 -3.139 1.00 . B B . 74 ARG NH1 1 1
1 3007 2 2 75 ARG NH2 N -18.155 -15.659 -3.399 1.00 . B B . 74 ARG NH2 1 1
1 3008 2 2 75 ARG O O -17.650 -11.690 2.278 1.00 . B B . 74 ARG O 1 1
1 3009 2 2 76 LYS C C -18.439 -9.771 4.357 1.00 . B B . 75 LYS C 1 1
1 3010 2 2 76 LYS CA C -18.318 -9.123 2.964 1.00 . B B . 75 LYS CA 1 1
1 3011 2 2 76 LYS CB C -18.921 -7.726 3.008 1.00 . B B . 75 LYS CB 1 1
1 3012 2 2 76 LYS CD C -16.769 -6.595 3.642 1.00 . B B . 75 LYS CD 1 1
1 3013 2 2 76 LYS CE C -16.084 -5.660 4.626 1.00 . B B . 75 LYS CE 1 1
1 3014 2 2 76 LYS CG C -18.235 -6.792 3.991 1.00 . B B . 75 LYS CG 1 1
1 3015 2 2 76 LYS H H -19.599 -9.474 1.543 1.00 . B B . 75 LYS H 1 1
1 3016 2 2 76 LYS HA H -17.378 -9.050 2.737 1.00 . B B . 75 LYS HA 1 1
1 3017 2 2 76 LYS HB2 H -18.853 -7.329 2.125 1.00 . B B . 75 LYS HB2 1 1
1 3018 2 2 76 LYS HB3 H -19.853 -7.795 3.266 1.00 . B B . 75 LYS HB3 1 1
1 3019 2 2 76 LYS HD2 H -16.315 -7.452 3.670 1.00 . B B . 75 LYS HD2 1 1
1 3020 2 2 76 LYS HD3 H -16.700 -6.207 2.756 1.00 . B B . 75 LYS HD3 1 1
1 3021 2 2 76 LYS HE2 H -15.153 -5.557 4.373 1.00 . B B . 75 LYS HE2 1 1
1 3022 2 2 76 LYS HE3 H -16.531 -4.799 4.611 1.00 . B B . 75 LYS HE3 1 1
1 3023 2 2 76 LYS HG2 H -18.672 -5.926 3.968 1.00 . B B . 75 LYS HG2 1 1
1 3024 2 2 76 LYS HG3 H -18.287 -7.170 4.883 1.00 . B B . 75 LYS HG3 1 1
1 3025 2 2 76 LYS HZ1 H -16.315 -7.053 6.011 1.00 . B B . 75 LYS HZ1 1 1
1 3026 2 2 76 LYS HZ2 H -15.346 -6.057 6.419 1.00 . B B . 75 LYS HZ2 1 1
1 3027 2 2 76 LYS HZ3 H -16.761 -5.757 6.483 1.00 . B B . 75 LYS HZ3 1 1
1 3028 2 2 76 LYS N N -19.004 -9.930 1.963 1.00 . B B . 75 LYS N 1 1
1 3029 2 2 76 LYS NZ N -16.131 -6.183 6.020 1.00 . B B . 75 LYS NZ 1 1
1 3030 2 2 76 LYS O O -17.469 -9.776 5.115 1.00 . B B . 75 LYS O 1 1
1 3031 2 2 77 MET C C -18.868 -12.189 6.153 1.00 . B B . 76 MET C 1 1
1 3032 2 2 77 MET CA C -19.797 -10.999 5.972 1.00 . B B . 76 MET CA 1 1
1 3033 2 2 77 MET CB C -21.225 -11.472 6.099 1.00 . B B . 76 MET CB 1 1
1 3034 2 2 77 MET CE C -22.177 -10.438 9.032 1.00 . B B . 76 MET CE 1 1
1 3035 2 2 77 MET CG C -22.200 -10.317 6.262 1.00 . B B . 76 MET CG 1 1
1 3036 2 2 77 MET H H -20.367 -10.260 4.296 1.00 . B B . 76 MET H 1 1
1 3037 2 2 77 MET HA H -19.633 -10.367 6.690 1.00 . B B . 76 MET HA 1 1
1 3038 2 2 77 MET HB2 H -21.469 -11.963 5.298 1.00 . B B . 76 MET HB2 1 1
1 3039 2 2 77 MET HB3 H -21.302 -12.045 6.878 1.00 . B B . 76 MET HB3 1 1
1 3040 2 2 77 MET HE1 H -22.011 -9.995 9.879 1.00 . B B . 76 MET HE1 1 1
1 3041 2 2 77 MET HE2 H -23.106 -10.712 8.977 1.00 . B B . 76 MET HE2 1 1
1 3042 2 2 77 MET HE3 H -21.597 -11.211 8.942 1.00 . B B . 76 MET HE3 1 1
1 3043 2 2 77 MET HG2 H -22.158 -9.754 5.473 1.00 . B B . 76 MET HG2 1 1
1 3044 2 2 77 MET HG3 H -23.096 -10.672 6.370 1.00 . B B . 76 MET HG3 1 1
1 3045 2 2 77 MET N N -19.611 -10.315 4.702 1.00 . B B . 76 MET N 1 1
1 3046 2 2 77 MET O O -18.430 -12.430 7.270 1.00 . B B . 76 MET O 1 1
1 3047 2 2 77 MET SD S -21.828 -9.292 7.698 1.00 . B B . 76 MET SD 1 1
1 3048 2 2 78 LYS C C -16.257 -13.481 5.774 1.00 . B B . 77 LYS C 1 1
1 3049 2 2 78 LYS CA C -17.611 -14.055 5.286 1.00 . B B . 77 LYS CA 1 1
1 3050 2 2 78 LYS CB C -17.507 -14.947 4.029 1.00 . B B . 77 LYS CB 1 1
1 3051 2 2 78 LYS CD C -16.913 -17.122 5.149 1.00 . B B . 77 LYS CD 1 1
1 3052 2 2 78 LYS CE C -16.047 -18.371 5.074 1.00 . B B . 77 LYS CE 1 1
1 3053 2 2 78 LYS CG C -16.536 -16.121 4.069 1.00 . B B . 77 LYS CG 1 1
1 3054 2 2 78 LYS H H -18.879 -12.919 4.307 1.00 . B B . 77 LYS H 1 1
1 3055 2 2 78 LYS HA H -17.947 -14.620 5.999 1.00 . B B . 77 LYS HA 1 1
1 3056 2 2 78 LYS HB2 H -18.387 -15.314 3.849 1.00 . B B . 77 LYS HB2 1 1
1 3057 2 2 78 LYS HB3 H -17.240 -14.384 3.285 1.00 . B B . 77 LYS HB3 1 1
1 3058 2 2 78 LYS HD2 H -16.796 -16.721 6.024 1.00 . B B . 77 LYS HD2 1 1
1 3059 2 2 78 LYS HD3 H -17.837 -17.389 5.025 1.00 . B B . 77 LYS HD3 1 1
1 3060 2 2 78 LYS HE2 H -16.275 -18.868 4.272 1.00 . B B . 77 LYS HE2 1 1
1 3061 2 2 78 LYS HE3 H -15.113 -18.111 5.052 1.00 . B B . 77 LYS HE3 1 1
1 3062 2 2 78 LYS HG2 H -16.566 -16.579 3.214 1.00 . B B . 77 LYS HG2 1 1
1 3063 2 2 78 LYS HG3 H -15.637 -15.799 4.238 1.00 . B B . 77 LYS HG3 1 1
1 3064 2 2 78 LYS HZ1 H -17.122 -19.398 6.380 1.00 . B B . 77 LYS HZ1 1 1
1 3065 2 2 78 LYS HZ2 H -15.884 -20.056 6.067 1.00 . B B . 77 LYS HZ2 1 1
1 3066 2 2 78 LYS HZ3 H -15.898 -18.898 6.976 1.00 . B B . 77 LYS HZ3 1 1
1 3067 2 2 78 LYS N N -18.559 -12.957 5.104 1.00 . B B . 77 LYS N 1 1
1 3068 2 2 78 LYS NZ N -16.252 -19.266 6.247 1.00 . B B . 77 LYS NZ 1 1
1 3069 2 2 78 LYS O O -15.652 -14.073 6.663 1.00 . B B . 77 LYS O 1 1
1 3070 2 2 79 ASP C C -14.828 -11.279 7.226 1.00 . B B . 78 ASP C 1 1
1 3071 2 2 79 ASP CA C -14.582 -11.714 5.764 1.00 . B B . 78 ASP CA 1 1
1 3072 2 2 79 ASP CB C -14.199 -10.504 4.914 1.00 . B B . 78 ASP CB 1 1
1 3073 2 2 79 ASP CG C -12.926 -9.834 5.393 1.00 . B B . 78 ASP CG 1 1
1 3074 2 2 79 ASP H H -16.083 -11.933 4.549 1.00 . B B . 78 ASP H 1 1
1 3075 2 2 79 ASP HA H -13.846 -12.346 5.751 1.00 . B B . 78 ASP HA 1 1
1 3076 2 2 79 ASP HB2 H -14.062 -10.789 3.997 1.00 . B B . 78 ASP HB2 1 1
1 3077 2 2 79 ASP HB3 H -14.915 -9.850 4.955 1.00 . B B . 78 ASP HB3 1 1
1 3078 2 2 79 ASP N N -15.778 -12.350 5.236 1.00 . B B . 78 ASP N 1 1
1 3079 2 2 79 ASP O O -13.922 -11.362 8.045 1.00 . B B . 78 ASP O 1 1
1 3080 2 2 79 ASP OD1 O -12.307 -10.345 6.349 1.00 . B B . 78 ASP OD1 1 1
1 3081 2 2 79 ASP OD2 O -12.544 -8.795 4.812 1.00 . B B . 78 ASP OD2 1 1
1 3082 2 2 80 THR C C -16.322 -11.648 9.858 1.00 . B B . 79 THR C 1 1
1 3083 2 2 80 THR CA C -16.246 -10.397 8.961 1.00 . B B . 79 THR CA 1 1
1 3084 2 2 80 THR CB C -17.556 -9.603 9.119 1.00 . B B . 79 THR CB 1 1
1 3085 2 2 80 THR CG2 C -17.807 -9.268 10.581 1.00 . B B . 79 THR CG2 1 1
1 3086 2 2 80 THR H H -16.635 -10.484 7.040 1.00 . B B . 79 THR H 1 1
1 3087 2 2 80 THR HA H -15.520 -9.841 9.287 1.00 . B B . 79 THR HA 1 1
1 3088 2 2 80 THR HB H -18.298 -10.138 8.796 1.00 . B B . 79 THR HB 1 1
1 3089 2 2 80 THR HG1 H -18.194 -7.955 8.441 1.00 . B B . 79 THR HG1 1 1
1 3090 2 2 80 THR HG21 H -18.634 -8.769 10.670 1.00 . B B . 79 THR HG21 1 1
1 3091 2 2 80 THR HG22 H -17.874 -10.084 11.101 1.00 . B B . 79 THR HG22 1 1
1 3092 2 2 80 THR HG23 H -17.076 -8.732 10.928 1.00 . B B . 79 THR HG23 1 1
1 3093 2 2 80 THR N N -15.995 -10.725 7.561 1.00 . B B . 79 THR N 1 1
1 3094 2 2 80 THR O O -15.703 -11.685 10.922 1.00 . B B . 79 THR O 1 1
1 3095 2 2 80 THR OG1 O -17.480 -8.390 8.358 1.00 . B B . 79 THR OG1 1 1
1 3096 2 2 81 ASP C C -15.893 -14.723 10.245 1.00 . B B . 80 ASP C 1 1
1 3097 2 2 81 ASP CA C -17.196 -13.921 10.182 1.00 . B B . 80 ASP CA 1 1
1 3098 2 2 81 ASP CB C -18.300 -14.789 9.575 1.00 . B B . 80 ASP CB 1 1
1 3099 2 2 81 ASP CG C -18.495 -16.093 10.324 1.00 . B B . 80 ASP CG 1 1
1 3100 2 2 81 ASP H H -17.550 -12.666 8.714 1.00 . B B . 80 ASP H 1 1
1 3101 2 2 81 ASP HA H -17.454 -13.710 11.093 1.00 . B B . 80 ASP HA 1 1
1 3102 2 2 81 ASP HB2 H -19.138 -14.300 9.601 1.00 . B B . 80 ASP HB2 1 1
1 3103 2 2 81 ASP HB3 H -18.067 -15.000 8.657 1.00 . B B . 80 ASP HB3 1 1
1 3104 2 2 81 ASP N N -17.074 -12.668 9.430 1.00 . B B . 80 ASP N 1 1
1 3105 2 2 81 ASP O O -15.504 -15.199 11.312 1.00 . B B . 80 ASP O 1 1
1 3106 2 2 81 ASP OD1 O -17.807 -16.303 11.343 1.00 . B B . 80 ASP OD1 1 1
1 3107 2 2 81 ASP OD2 O -19.337 -16.908 9.890 1.00 . B B . 80 ASP OD2 1 1
1 3108 2 2 82 SER C C -13.048 -14.305 8.763 1.00 . B B . 81 SER C 1 1
1 3109 2 2 82 SER CA C -13.973 -15.492 8.992 1.00 . B B . 81 SER CA 1 1
1 3110 2 2 82 SER CB C -13.893 -16.414 7.778 1.00 . B B . 81 SER CB 1 1
1 3111 2 2 82 SER H H -15.574 -14.588 8.332 1.00 . B B . 81 SER H 1 1
1 3112 2 2 82 SER HA H -13.762 -15.985 9.801 1.00 . B B . 81 SER HA 1 1
1 3113 2 2 82 SER HB2 H -14.044 -15.891 6.975 1.00 . B B . 81 SER HB2 1 1
1 3114 2 2 82 SER HB3 H -13.012 -16.820 7.747 1.00 . B B . 81 SER HB3 1 1
1 3115 2 2 82 SER HG H -14.556 -18.107 8.248 1.00 . B B . 81 SER HG 1 1
1 3116 2 2 82 SER N N -15.263 -14.861 9.086 1.00 . B B . 81 SER N 1 1
1 3117 2 2 82 SER O O -13.046 -13.728 7.676 1.00 . B B . 81 SER O 1 1
1 3118 2 2 82 SER OG O -14.870 -17.438 7.850 1.00 . B B . 81 SER OG 1 1
1 3119 2 2 83 GLU C C -10.067 -13.097 9.167 1.00 . B B . 82 GLU C 1 1
1 3120 2 2 83 GLU CA C -11.442 -12.739 9.681 1.00 . B B . 82 GLU CA 1 1
1 3121 2 2 83 GLU CB C -11.329 -12.068 11.051 1.00 . B B . 82 GLU CB 1 1
1 3122 2 2 83 GLU CD C -10.593 -12.250 13.460 1.00 . B B . 82 GLU CD 1 1
1 3123 2 2 83 GLU CG C -10.699 -12.948 12.119 1.00 . B B . 82 GLU CG 1 1
1 3124 2 2 83 GLU H H -12.133 -14.377 10.492 1.00 . B B . 82 GLU H 1 1
1 3125 2 2 83 GLU HA H -11.847 -12.111 9.063 1.00 . B B . 82 GLU HA 1 1
1 3126 2 2 83 GLU HB2 H -10.783 -11.272 10.964 1.00 . B B . 82 GLU HB2 1 1
1 3127 2 2 83 GLU HB3 H -12.218 -11.827 11.353 1.00 . B B . 82 GLU HB3 1 1
1 3128 2 2 83 GLU HG2 H -11.243 -13.743 12.236 1.00 . B B . 82 GLU HG2 1 1
1 3129 2 2 83 GLU HG3 H -9.804 -13.196 11.837 1.00 . B B . 82 GLU HG3 1 1
1 3130 2 2 83 GLU N N -12.264 -13.933 9.767 1.00 . B B . 82 GLU N 1 1
1 3131 2 2 83 GLU O O -9.159 -12.265 9.169 1.00 . B B . 82 GLU O 1 1
1 3132 2 2 83 GLU OE1 O -11.007 -11.076 13.556 1.00 . B B . 82 GLU OE1 1 1
1 3133 2 2 83 GLU OE2 O -10.094 -12.875 14.420 1.00 . B B . 82 GLU OE2 1 1
1 3134 2 2 84 GLU C C -8.093 -14.007 7.075 1.00 . B B . 83 GLU C 1 1
1 3135 2 2 84 GLU CA C -8.620 -14.811 8.268 1.00 . B B . 83 GLU CA 1 1
1 3136 2 2 84 GLU CB C -8.727 -16.308 7.930 1.00 . B B . 83 GLU CB 1 1
1 3137 2 2 84 GLU CD C -9.552 -18.594 8.740 1.00 . B B . 83 GLU CD 1 1
1 3138 2 2 84 GLU CG C -9.287 -17.135 9.086 1.00 . B B . 83 GLU CG 1 1
1 3139 2 2 84 GLU H H -10.480 -14.968 8.604 1.00 . B B . 83 GLU H 1 1
1 3140 2 2 84 GLU HA H -7.981 -14.718 8.991 1.00 . B B . 83 GLU HA 1 1
1 3141 2 2 84 GLU HB2 H -9.317 -16.419 7.168 1.00 . B B . 83 GLU HB2 1 1
1 3142 2 2 84 GLU HB3 H -7.843 -16.648 7.719 1.00 . B B . 83 GLU HB3 1 1
1 3143 2 2 84 GLU HG2 H -8.651 -17.117 9.819 1.00 . B B . 83 GLU HG2 1 1
1 3144 2 2 84 GLU HG3 H -10.126 -16.742 9.372 1.00 . B B . 83 GLU HG3 1 1
1 3145 2 2 84 GLU N N -9.908 -14.338 8.725 1.00 . B B . 83 GLU N 1 1
1 3146 2 2 84 GLU O O -6.891 -13.752 7.001 1.00 . B B . 83 GLU O 1 1
1 3147 2 2 84 GLU OE1 O -10.419 -18.872 7.879 1.00 . B B . 83 GLU OE1 1 1
1 3148 2 2 84 GLU OE2 O -8.915 -19.473 9.362 1.00 . B B . 83 GLU OE2 1 1
1 3149 2 2 85 GLU C C -7.814 -11.532 5.309 1.00 . B B . 84 GLU C 1 1
1 3150 2 2 85 GLU CA C -8.471 -12.868 4.982 1.00 . B B . 84 GLU CA 1 1
1 3151 2 2 85 GLU CB C -9.637 -12.671 3.964 1.00 . B B . 84 GLU CB 1 1
1 3152 2 2 85 GLU CD C -11.392 -13.661 2.336 1.00 . B B . 84 GLU CD 1 1
1 3153 2 2 85 GLU CG C -10.208 -13.941 3.257 1.00 . B B . 84 GLU CG 1 1
1 3154 2 2 85 GLU H H -9.804 -13.752 6.122 1.00 . B B . 84 GLU H 1 1
1 3155 2 2 85 GLU HA H -7.767 -13.410 4.592 1.00 . B B . 84 GLU HA 1 1
1 3156 2 2 85 GLU HB2 H -10.368 -12.234 4.430 1.00 . B B . 84 GLU HB2 1 1
1 3157 2 2 85 GLU HB3 H -9.332 -12.058 3.277 1.00 . B B . 84 GLU HB3 1 1
1 3158 2 2 85 GLU HG2 H -9.501 -14.359 2.742 1.00 . B B . 84 GLU HG2 1 1
1 3159 2 2 85 GLU HG3 H -10.482 -14.581 3.934 1.00 . B B . 84 GLU HG3 1 1
1 3160 2 2 85 GLU N N -8.958 -13.601 6.144 1.00 . B B . 84 GLU N 1 1
1 3161 2 2 85 GLU O O -6.684 -11.264 4.913 1.00 . B B . 84 GLU O 1 1
1 3162 2 2 85 GLU OE1 O -11.900 -12.509 2.388 1.00 . B B . 84 GLU OE1 1 1
1 3163 2 2 85 GLU OE2 O -11.783 -14.542 1.531 1.00 . B B . 84 GLU OE2 1 1
1 3164 2 2 86 ILE C C -6.704 -9.580 7.478 1.00 . B B . 85 ILE C 1 1
1 3165 2 2 86 ILE CA C -7.890 -9.398 6.538 1.00 . B B . 85 ILE CA 1 1
1 3166 2 2 86 ILE CB C -8.912 -8.385 7.061 1.00 . B B . 85 ILE CB 1 1
1 3167 2 2 86 ILE CD1 C -9.243 -5.884 7.621 1.00 . B B . 85 ILE CD1 1 1
1 3168 2 2 86 ILE CG1 C -8.245 -7.020 7.366 1.00 . B B . 85 ILE CG1 1 1
1 3169 2 2 86 ILE CG2 C -9.687 -8.948 8.269 1.00 . B B . 85 ILE CG2 1 1
1 3170 2 2 86 ILE H H -9.278 -10.794 6.389 1.00 . B B . 85 ILE H 1 1
1 3171 2 2 86 ILE HA H -7.530 -9.003 5.729 1.00 . B B . 85 ILE HA 1 1
1 3172 2 2 86 ILE HB H -9.565 -8.226 6.362 1.00 . B B . 85 ILE HB 1 1
1 3173 2 2 86 ILE HD11 H -8.760 -5.064 7.804 1.00 . B B . 85 ILE HD11 1 1
1 3174 2 2 86 ILE HD12 H -9.802 -5.762 6.838 1.00 . B B . 85 ILE HD12 1 1
1 3175 2 2 86 ILE HD13 H -9.800 -6.109 8.383 1.00 . B B . 85 ILE HD13 1 1
1 3176 2 2 86 ILE HG12 H -7.672 -7.116 8.143 1.00 . B B . 85 ILE HG12 1 1
1 3177 2 2 86 ILE HG13 H -7.674 -6.776 6.620 1.00 . B B . 85 ILE HG13 1 1
1 3178 2 2 86 ILE HG21 H -10.327 -8.288 8.580 1.00 . B B . 85 ILE HG21 1 1
1 3179 2 2 86 ILE HG22 H -10.158 -9.753 8.004 1.00 . B B . 85 ILE HG22 1 1
1 3180 2 2 86 ILE HG23 H -9.066 -9.157 8.984 1.00 . B B . 85 ILE HG23 1 1
1 3181 2 2 86 ILE N N -8.479 -10.660 6.100 1.00 . B B . 85 ILE N 1 1
1 3182 2 2 86 ILE O O -5.702 -8.872 7.389 1.00 . B B . 85 ILE O 1 1
1 3183 2 2 87 ARG C C -4.366 -11.337 8.486 1.00 . B B . 86 ARG C 1 1
1 3184 2 2 87 ARG CA C -5.640 -10.920 9.255 1.00 . B B . 86 ARG CA 1 1
1 3185 2 2 87 ARG CB C -6.042 -12.014 10.244 1.00 . B B . 86 ARG CB 1 1
1 3186 2 2 87 ARG CD C -5.420 -13.473 12.189 1.00 . B B . 86 ARG CD 1 1
1 3187 2 2 87 ARG CG C -4.954 -12.381 11.240 1.00 . B B . 86 ARG CG 1 1
1 3188 2 2 87 ARG CZ C -6.570 -12.453 14.117 1.00 . B B . 86 ARG CZ 1 1
1 3189 2 2 87 ARG H H -7.437 -11.136 8.412 1.00 . B B . 86 ARG H 1 1
1 3190 2 2 87 ARG HA H -5.434 -10.109 9.745 1.00 . B B . 86 ARG HA 1 1
1 3191 2 2 87 ARG HB2 H -6.828 -11.722 10.732 1.00 . B B . 86 ARG HB2 1 1
1 3192 2 2 87 ARG HB3 H -6.295 -12.809 9.749 1.00 . B B . 86 ARG HB3 1 1
1 3193 2 2 87 ARG HD2 H -5.615 -14.278 11.684 1.00 . B B . 86 ARG HD2 1 1
1 3194 2 2 87 ARG HD3 H -4.704 -13.692 12.805 1.00 . B B . 86 ARG HD3 1 1
1 3195 2 2 87 ARG HE H -7.376 -13.252 12.605 1.00 . B B . 86 ARG HE 1 1
1 3196 2 2 87 ARG HG2 H -4.163 -12.679 10.763 1.00 . B B . 86 ARG HG2 1 1
1 3197 2 2 87 ARG HG3 H -4.699 -11.595 11.748 1.00 . B B . 86 ARG HG3 1 1
1 3198 2 2 87 ARG HH11 H -4.671 -12.368 14.281 1.00 . B B . 86 ARG HH11 1 1
1 3199 2 2 87 ARG HH12 H -5.383 -11.757 15.438 1.00 . B B . 86 ARG HH12 1 1
1 3200 2 2 87 ARG HH21 H -8.456 -12.318 14.370 1.00 . B B . 86 ARG HH21 1 1
1 3201 2 2 87 ARG HH22 H -7.674 -11.726 15.492 1.00 . B B . 86 ARG HH22 1 1
1 3202 2 2 87 ARG N N -6.762 -10.608 8.340 1.00 . B B . 86 ARG N 1 1
1 3203 2 2 87 ARG NE N -6.605 -13.074 12.943 1.00 . B B . 86 ARG NE 1 1
1 3204 2 2 87 ARG NH1 N -5.405 -12.158 14.678 1.00 . B B . 86 ARG NH1 1 1
1 3205 2 2 87 ARG NH2 N -7.698 -12.127 14.731 1.00 . B B . 86 ARG NH2 1 1
1 3206 2 2 87 ARG O O -3.275 -10.841 8.766 1.00 . B B . 86 ARG O 1 1
1 3207 2 2 88 GLU C C -3.004 -11.472 5.670 1.00 . B B . 87 GLU C 1 1
1 3208 2 2 88 GLU CA C -3.466 -12.602 6.582 1.00 . B B . 87 GLU CA 1 1
1 3209 2 2 88 GLU CB C -3.826 -13.878 5.787 1.00 . B B . 87 GLU CB 1 1
1 3210 2 2 88 GLU CD C -2.270 -15.659 6.789 1.00 . B B . 87 GLU CD 1 1
1 3211 2 2 88 GLU CG C -3.702 -15.157 6.655 1.00 . B B . 87 GLU CG 1 1
1 3212 2 2 88 GLU H H -5.254 -12.674 7.382 1.00 . B B . 87 GLU H 1 1
1 3213 2 2 88 GLU HA H -2.693 -12.792 7.135 1.00 . B B . 87 GLU HA 1 1
1 3214 2 2 88 GLU HB2 H -4.733 -13.804 5.450 1.00 . B B . 87 GLU HB2 1 1
1 3215 2 2 88 GLU HB3 H -3.242 -13.954 5.016 1.00 . B B . 87 GLU HB3 1 1
1 3216 2 2 88 GLU HG2 H -4.057 -14.975 7.539 1.00 . B B . 87 GLU HG2 1 1
1 3217 2 2 88 GLU HG3 H -4.249 -15.857 6.268 1.00 . B B . 87 GLU HG3 1 1
1 3218 2 2 88 GLU N N -4.522 -12.245 7.521 1.00 . B B . 87 GLU N 1 1
1 3219 2 2 88 GLU O O -1.817 -11.333 5.381 1.00 . B B . 87 GLU O 1 1
1 3220 2 2 88 GLU OE1 O -1.573 -15.340 7.789 1.00 . B B . 87 GLU OE1 1 1
1 3221 2 2 88 GLU OE2 O -1.861 -16.457 5.898 1.00 . B B . 87 GLU OE2 1 1
1 3222 2 2 89 ALA C C -2.665 -8.447 5.204 1.00 . B B . 88 ALA C 1 1
1 3223 2 2 89 ALA CA C -3.597 -9.402 4.463 1.00 . B B . 88 ALA CA 1 1
1 3224 2 2 89 ALA CB C -4.884 -8.664 4.033 1.00 . B B . 88 ALA CB 1 1
1 3225 2 2 89 ALA H H -4.769 -10.698 5.351 1.00 . B B . 88 ALA H 1 1
1 3226 2 2 89 ALA HA H -3.114 -9.705 3.679 1.00 . B B . 88 ALA HA 1 1
1 3227 2 2 89 ALA HB1 H -4.648 -7.869 3.531 1.00 . B B . 88 ALA HB1 1 1
1 3228 2 2 89 ALA HB2 H -5.423 -9.249 3.478 1.00 . B B . 88 ALA HB2 1 1
1 3229 2 2 89 ALA HB3 H -5.391 -8.411 4.821 1.00 . B B . 88 ALA HB3 1 1
1 3230 2 2 89 ALA N N -3.925 -10.598 5.218 1.00 . B B . 88 ALA N 1 1
1 3231 2 2 89 ALA O O -1.728 -7.914 4.621 1.00 . B B . 88 ALA O 1 1
1 3232 2 2 90 PHE C C -0.521 -8.350 7.474 1.00 . B B . 89 PHE C 1 1
1 3233 2 2 90 PHE CA C -1.843 -7.584 7.348 1.00 . B B . 89 PHE CA 1 1
1 3234 2 2 90 PHE CB C -2.383 -7.259 8.767 1.00 . B B . 89 PHE CB 1 1
1 3235 2 2 90 PHE CD1 C -2.890 -4.813 8.434 1.00 . B B . 89 PHE CD1 1 1
1 3236 2 2 90 PHE CD2 C -4.699 -6.275 9.093 1.00 . B B . 89 PHE CD2 1 1
1 3237 2 2 90 PHE CE1 C -3.759 -3.715 8.466 1.00 . B B . 89 PHE CE1 1 1
1 3238 2 2 90 PHE CE2 C -5.572 -5.180 9.135 1.00 . B B . 89 PHE CE2 1 1
1 3239 2 2 90 PHE CG C -3.352 -6.105 8.733 1.00 . B B . 89 PHE CG 1 1
1 3240 2 2 90 PHE CZ C -5.104 -3.900 8.814 1.00 . B B . 89 PHE CZ 1 1
1 3241 2 2 90 PHE H H -3.572 -8.444 6.941 1.00 . B B . 89 PHE H 1 1
1 3242 2 2 90 PHE HA H -1.640 -6.765 6.869 1.00 . B B . 89 PHE HA 1 1
1 3243 2 2 90 PHE HB2 H -2.821 -8.042 9.135 1.00 . B B . 89 PHE HB2 1 1
1 3244 2 2 90 PHE HB3 H -1.643 -7.045 9.355 1.00 . B B . 89 PHE HB3 1 1
1 3245 2 2 90 PHE HD1 H -1.996 -4.684 8.212 1.00 . B B . 89 PHE HD1 1 1
1 3246 2 2 90 PHE HD2 H -5.014 -7.124 9.307 1.00 . B B . 89 PHE HD2 1 1
1 3247 2 2 90 PHE HE1 H -3.444 -2.864 8.258 1.00 . B B . 89 PHE HE1 1 1
1 3248 2 2 90 PHE HE2 H -6.462 -5.304 9.376 1.00 . B B . 89 PHE HE2 1 1
1 3249 2 2 90 PHE HZ H -5.684 -3.173 8.832 1.00 . B B . 89 PHE HZ 1 1
1 3250 2 2 90 PHE N N -2.856 -8.226 6.518 1.00 . B B . 89 PHE N 1 1
1 3251 2 2 90 PHE O O 0.561 -7.767 7.430 1.00 . B B . 89 PHE O 1 1
1 3252 2 2 91 ARG C C 1.634 -10.554 6.790 1.00 . B B . 90 ARG C 1 1
1 3253 2 2 91 ARG CA C 0.563 -10.558 7.868 1.00 . B B . 90 ARG CA 1 1
1 3254 2 2 91 ARG CB C 0.093 -12.006 8.117 1.00 . B B . 90 ARG CB 1 1
1 3255 2 2 91 ARG CD C -0.056 -12.929 10.483 1.00 . B B . 90 ARG CD 1 1
1 3256 2 2 91 ARG CG C -0.779 -12.200 9.355 1.00 . B B . 90 ARG CG 1 1
1 3257 2 2 91 ARG CZ C 0.852 -15.189 10.892 1.00 . B B . 90 ARG CZ 1 1
1 3258 2 2 91 ARG H H -1.325 -10.106 7.614 1.00 . B B . 90 ARG H 1 1
1 3259 2 2 91 ARG HA H 0.988 -10.186 8.656 1.00 . B B . 90 ARG HA 1 1
1 3260 2 2 91 ARG HB2 H -0.402 -12.308 7.339 1.00 . B B . 90 ARG HB2 1 1
1 3261 2 2 91 ARG HB3 H 0.874 -12.576 8.196 1.00 . B B . 90 ARG HB3 1 1
1 3262 2 2 91 ARG HD2 H 0.817 -12.529 10.621 1.00 . B B . 90 ARG HD2 1 1
1 3263 2 2 91 ARG HD3 H -0.551 -12.822 11.310 1.00 . B B . 90 ARG HD3 1 1
1 3264 2 2 91 ARG HE H -0.327 -14.669 9.511 1.00 . B B . 90 ARG HE 1 1
1 3265 2 2 91 ARG HG2 H -1.075 -11.334 9.675 1.00 . B B . 90 ARG HG2 1 1
1 3266 2 2 91 ARG HG3 H -1.573 -12.700 9.110 1.00 . B B . 90 ARG HG3 1 1
1 3267 2 2 91 ARG HH11 H 1.484 -13.922 12.172 1.00 . B B . 90 ARG HH11 1 1
1 3268 2 2 91 ARG HH12 H 2.017 -15.294 12.399 1.00 . B B . 90 ARG HH12 1 1
1 3269 2 2 91 ARG HH21 H 0.492 -16.751 9.857 1.00 . B B . 90 ARG HH21 1 1
1 3270 2 2 91 ARG HH22 H 1.417 -17.008 10.996 1.00 . B B . 90 ARG HH22 1 1
1 3271 2 2 91 ARG N N -0.580 -9.678 7.637 1.00 . B B . 90 ARG N 1 1
1 3272 2 2 91 ARG NE N 0.099 -14.352 10.187 1.00 . B B . 90 ARG NE 1 1
1 3273 2 2 91 ARG NH1 N 1.531 -14.750 11.945 1.00 . B B . 90 ARG NH1 1 1
1 3274 2 2 91 ARG NH2 N 0.929 -16.466 10.540 1.00 . B B . 90 ARG NH2 1 1
1 3275 2 2 91 ARG O O 2.821 -10.617 7.129 1.00 . B B . 90 ARG O 1 1
1 3276 2 2 92 VAL C C 3.174 -9.286 4.343 1.00 . B B . 91 VAL C 1 1
1 3277 2 2 92 VAL CA C 2.212 -10.482 4.388 1.00 . B B . 91 VAL CA 1 1
1 3278 2 2 92 VAL CB C 1.459 -10.675 3.062 1.00 . B B . 91 VAL CB 1 1
1 3279 2 2 92 VAL CG1 C 0.689 -9.403 2.648 1.00 . B B . 91 VAL CG1 1 1
1 3280 2 2 92 VAL CG2 C 2.404 -11.134 1.933 1.00 . B B . 91 VAL CG2 1 1
1 3281 2 2 92 VAL H H 0.456 -10.333 5.269 1.00 . B B . 91 VAL H 1 1
1 3282 2 2 92 VAL HA H 2.782 -11.254 4.529 1.00 . B B . 91 VAL HA 1 1
1 3283 2 2 92 VAL HB H 0.808 -11.380 3.211 1.00 . B B . 91 VAL HB 1 1
1 3284 2 2 92 VAL HG11 H 0.228 -9.563 1.810 1.00 . B B . 91 VAL HG11 1 1
1 3285 2 2 92 VAL HG12 H 0.041 -9.178 3.335 1.00 . B B . 91 VAL HG12 1 1
1 3286 2 2 92 VAL HG13 H 1.312 -8.669 2.540 1.00 . B B . 91 VAL HG13 1 1
1 3287 2 2 92 VAL HG21 H 1.898 -11.247 1.113 1.00 . B B . 91 VAL HG21 1 1
1 3288 2 2 92 VAL HG22 H 3.095 -10.467 1.797 1.00 . B B . 91 VAL HG22 1 1
1 3289 2 2 92 VAL HG23 H 2.814 -11.979 2.177 1.00 . B B . 91 VAL HG23 1 1
1 3290 2 2 92 VAL N N 1.274 -10.437 5.511 1.00 . B B . 91 VAL N 1 1
1 3291 2 2 92 VAL O O 4.226 -9.327 3.705 1.00 . B B . 91 VAL O 1 1
1 3292 2 2 93 PHE C C 4.698 -7.106 6.377 1.00 . B B . 92 PHE C 1 1
1 3293 2 2 93 PHE CA C 3.747 -7.043 5.183 1.00 . B B . 92 PHE CA 1 1
1 3294 2 2 93 PHE CB C 2.936 -5.716 5.317 1.00 . B B . 92 PHE CB 1 1
1 3295 2 2 93 PHE CD1 C 2.572 -4.818 2.983 1.00 . B B . 92 PHE CD1 1 1
1 3296 2 2 93 PHE CD2 C 0.717 -5.866 4.123 1.00 . B B . 92 PHE CD2 1 1
1 3297 2 2 93 PHE CE1 C 1.749 -4.560 1.877 1.00 . B B . 92 PHE CE1 1 1
1 3298 2 2 93 PHE CE2 C -0.107 -5.621 3.018 1.00 . B B . 92 PHE CE2 1 1
1 3299 2 2 93 PHE CG C 2.067 -5.484 4.112 1.00 . B B . 92 PHE CG 1 1
1 3300 2 2 93 PHE CZ C 0.411 -4.969 1.894 1.00 . B B . 92 PHE CZ 1 1
1 3301 2 2 93 PHE H H 2.145 -8.124 5.540 1.00 . B B . 92 PHE H 1 1
1 3302 2 2 93 PHE HA H 4.261 -7.057 4.360 1.00 . B B . 92 PHE HA 1 1
1 3303 2 2 93 PHE HB2 H 2.385 -5.750 6.114 1.00 . B B . 92 PHE HB2 1 1
1 3304 2 2 93 PHE HB3 H 3.547 -4.970 5.427 1.00 . B B . 92 PHE HB3 1 1
1 3305 2 2 93 PHE HD1 H 3.460 -4.545 2.968 1.00 . B B . 92 PHE HD1 1 1
1 3306 2 2 93 PHE HD2 H 0.365 -6.288 4.874 1.00 . B B . 92 PHE HD2 1 1
1 3307 2 2 93 PHE HE1 H 2.093 -4.119 1.134 1.00 . B B . 92 PHE HE1 1 1
1 3308 2 2 93 PHE HE2 H -0.997 -5.891 3.031 1.00 . B B . 92 PHE HE2 1 1
1 3309 2 2 93 PHE HZ H -0.134 -4.807 1.158 1.00 . B B . 92 PHE HZ 1 1
1 3310 2 2 93 PHE N N 2.871 -8.198 5.084 1.00 . B B . 92 PHE N 1 1
1 3311 2 2 93 PHE O O 5.501 -6.193 6.571 1.00 . B B . 92 PHE O 1 1
1 3312 2 2 94 ASP C C 6.952 -8.515 7.975 1.00 . B B . 93 ASP C 1 1
1 3313 2 2 94 ASP CA C 5.513 -8.130 8.368 1.00 . B B . 93 ASP CA 1 1
1 3314 2 2 94 ASP CB C 5.054 -9.017 9.530 1.00 . B B . 93 ASP CB 1 1
1 3315 2 2 94 ASP CG C 5.770 -8.657 10.860 1.00 . B B . 93 ASP CG 1 1
1 3316 2 2 94 ASP H H 4.148 -8.856 7.104 1.00 . B B . 93 ASP H 1 1
1 3317 2 2 94 ASP HA H 5.404 -7.251 8.764 1.00 . B B . 93 ASP HA 1 1
1 3318 2 2 94 ASP HB2 H 4.099 -8.901 9.660 1.00 . B B . 93 ASP HB2 1 1
1 3319 2 2 94 ASP HB3 H 5.253 -9.942 9.321 1.00 . B B . 93 ASP HB3 1 1
1 3320 2 2 94 ASP N N 4.643 -8.159 7.195 1.00 . B B . 93 ASP N 1 1
1 3321 2 2 94 ASP O O 7.267 -9.675 7.714 1.00 . B B . 93 ASP O 1 1
1 3322 2 2 94 ASP OD1 O 6.116 -7.487 11.103 1.00 . B B . 93 ASP OD1 1 1
1 3323 2 2 94 ASP OD2 O 6.015 -9.533 11.693 1.00 . B B . 93 ASP OD2 1 1
1 3324 2 2 95 LYS C C 10.030 -8.490 8.604 1.00 . B B . 94 LYS C 1 1
1 3325 2 2 95 LYS CA C 9.227 -7.551 7.686 1.00 . B B . 94 LYS CA 1 1
1 3326 2 2 95 LYS CB C 9.795 -6.119 7.888 1.00 . B B . 94 LYS CB 1 1
1 3327 2 2 95 LYS CD C 9.837 -4.055 9.386 1.00 . B B . 94 LYS CD 1 1
1 3328 2 2 95 LYS CE C 10.905 -4.367 10.444 1.00 . B B . 94 LYS CE 1 1
1 3329 2 2 95 LYS CG C 9.019 -5.271 8.933 1.00 . B B . 94 LYS CG 1 1
1 3330 2 2 95 LYS H H 7.493 -6.703 7.801 1.00 . B B . 94 LYS H 1 1
1 3331 2 2 95 LYS HA H 9.378 -7.817 6.766 1.00 . B B . 94 LYS HA 1 1
1 3332 2 2 95 LYS HB2 H 10.715 -6.187 8.188 1.00 . B B . 94 LYS HB2 1 1
1 3333 2 2 95 LYS HB3 H 9.760 -5.648 7.041 1.00 . B B . 94 LYS HB3 1 1
1 3334 2 2 95 LYS HD2 H 10.288 -3.679 8.614 1.00 . B B . 94 LYS HD2 1 1
1 3335 2 2 95 LYS HD3 H 9.233 -3.397 9.764 1.00 . B B . 94 LYS HD3 1 1
1 3336 2 2 95 LYS HE2 H 11.389 -5.166 10.180 1.00 . B B . 94 LYS HE2 1 1
1 3337 2 2 95 LYS HE3 H 11.515 -3.616 10.509 1.00 . B B . 94 LYS HE3 1 1
1 3338 2 2 95 LYS HG2 H 8.204 -4.941 8.521 1.00 . B B . 94 LYS HG2 1 1
1 3339 2 2 95 LYS HG3 H 8.798 -5.783 9.726 1.00 . B B . 94 LYS HG3 1 1
1 3340 2 2 95 LYS HZ1 H 10.964 -4.575 12.402 1.00 . B B . 94 LYS HZ1 1 1
1 3341 2 2 95 LYS HZ2 H 9.720 -3.977 11.969 1.00 . B B . 94 LYS HZ2 1 1
1 3342 2 2 95 LYS HZ3 H 9.932 -5.401 11.811 1.00 . B B . 94 LYS HZ3 1 1
1 3343 2 2 95 LYS N N 7.796 -7.494 7.950 1.00 . B B . 94 LYS N 1 1
1 3344 2 2 95 LYS NZ N 10.324 -4.603 11.784 1.00 . B B . 94 LYS NZ 1 1
1 3345 2 2 95 LYS O O 10.905 -9.207 8.118 1.00 . B B . 94 LYS O 1 1
1 3346 2 2 96 ASP C C 9.886 -10.717 11.263 1.00 . B B . 95 ASP C 1 1
1 3347 2 2 96 ASP CA C 10.499 -9.361 10.832 1.00 . B B . 95 ASP CA 1 1
1 3348 2 2 96 ASP CB C 10.841 -8.558 12.091 1.00 . B B . 95 ASP CB 1 1
1 3349 2 2 96 ASP CG C 9.609 -8.015 12.785 1.00 . B B . 95 ASP CG 1 1
1 3350 2 2 96 ASP H H 9.116 -8.073 10.290 1.00 . B B . 95 ASP H 1 1
1 3351 2 2 96 ASP HA H 11.344 -9.572 10.404 1.00 . B B . 95 ASP HA 1 1
1 3352 2 2 96 ASP HB2 H 11.308 -9.134 12.715 1.00 . B B . 95 ASP HB2 1 1
1 3353 2 2 96 ASP HB3 H 11.403 -7.808 11.844 1.00 . B B . 95 ASP HB3 1 1
1 3354 2 2 96 ASP N N 9.755 -8.501 9.905 1.00 . B B . 95 ASP N 1 1
1 3355 2 2 96 ASP O O 10.606 -11.541 11.827 1.00 . B B . 95 ASP O 1 1
1 3356 2 2 96 ASP OD1 O 8.655 -8.791 13.003 1.00 . B B . 95 ASP OD1 1 1
1 3357 2 2 96 ASP OD2 O 9.596 -6.811 13.116 1.00 . B B . 95 ASP OD2 1 1
1 3358 2 2 97 GLY C C 7.525 -12.411 12.891 1.00 . B B . 96 GLY C 1 1
1 3359 2 2 97 GLY CA C 7.997 -12.233 11.439 1.00 . B B . 96 GLY CA 1 1
1 3360 2 2 97 GLY H H 8.015 -10.471 10.637 1.00 . B B . 96 GLY H 1 1
1 3361 2 2 97 GLY HA2 H 7.227 -12.396 10.873 1.00 . B B . 96 GLY HA2 1 1
1 3362 2 2 97 GLY HA3 H 8.637 -12.939 11.263 1.00 . B B . 96 GLY HA3 1 1
1 3363 2 2 97 GLY N N 8.597 -10.974 11.022 1.00 . B B . 96 GLY N 1 1
1 3364 2 2 97 GLY O O 7.063 -13.503 13.221 1.00 . B B . 96 GLY O 1 1
1 3365 2 2 98 ASN C C 5.914 -10.788 15.531 1.00 . B B . 97 ASN C 1 1
1 3366 2 2 98 ASN CA C 7.260 -11.447 15.125 1.00 . B B . 97 ASN CA 1 1
1 3367 2 2 98 ASN CB C 8.370 -10.865 16.006 1.00 . B B . 97 ASN CB 1 1
1 3368 2 2 98 ASN CG C 9.669 -11.639 15.892 1.00 . B B . 97 ASN CG 1 1
1 3369 2 2 98 ASN H H 8.023 -10.630 13.495 1.00 . B B . 97 ASN H 1 1
1 3370 2 2 98 ASN HA H 7.185 -12.384 15.360 1.00 . B B . 97 ASN HA 1 1
1 3371 2 2 98 ASN HB2 H 8.541 -9.950 15.735 1.00 . B B . 97 ASN HB2 1 1
1 3372 2 2 98 ASN HB3 H 8.086 -10.891 16.933 1.00 . B B . 97 ASN HB3 1 1
1 3373 2 2 98 ASN HD21 H 10.581 -10.522 17.144 1.00 . B B . 97 ASN HD21 1 1
1 3374 2 2 98 ASN HD22 H 11.441 -11.610 16.602 1.00 . B B . 97 ASN HD22 1 1
1 3375 2 2 98 ASN N N 7.678 -11.385 13.720 1.00 . B B . 97 ASN N 1 1
1 3376 2 2 98 ASN ND2 N 10.683 -11.206 16.633 1.00 . B B . 97 ASN ND2 1 1
1 3377 2 2 98 ASN O O 5.649 -10.675 16.728 1.00 . B B . 97 ASN O 1 1
1 3378 2 2 98 ASN OD1 O 9.761 -12.614 15.146 1.00 . B B . 97 ASN OD1 1 1
1 3379 2 2 99 GLY C C 3.783 -8.190 15.207 1.00 . B B . 98 GLY C 1 1
1 3380 2 2 99 GLY CA C 3.816 -9.703 14.957 1.00 . B B . 98 GLY CA 1 1
1 3381 2 2 99 GLY H H 5.129 -10.419 13.738 1.00 . B B . 98 GLY H 1 1
1 3382 2 2 99 GLY HA2 H 3.172 -9.886 14.254 1.00 . B B . 98 GLY HA2 1 1
1 3383 2 2 99 GLY HA3 H 3.485 -10.128 15.764 1.00 . B B . 98 GLY HA3 1 1
1 3384 2 2 99 GLY N N 5.065 -10.355 14.593 1.00 . B B . 98 GLY N 1 1
1 3385 2 2 99 GLY O O 2.699 -7.667 15.474 1.00 . B B . 98 GLY O 1 1
1 3386 2 2 100 TYR C C 5.476 -5.405 14.065 1.00 . B B . 99 TYR C 1 1
1 3387 2 2 100 TYR CA C 4.893 -6.026 15.326 1.00 . B B . 99 TYR CA 1 1
1 3388 2 2 100 TYR CB C 5.720 -5.631 16.549 1.00 . B B . 99 TYR CB 1 1
1 3389 2 2 100 TYR CD1 C 8.027 -4.969 15.767 1.00 . B B . 99 TYR CD1 1 1
1 3390 2 2 100 TYR CD2 C 7.776 -7.057 16.885 1.00 . B B . 99 TYR CD2 1 1
1 3391 2 2 100 TYR CE1 C 9.383 -5.202 15.626 1.00 . B B . 99 TYR CE1 1 1
1 3392 2 2 100 TYR CE2 C 9.130 -7.298 16.749 1.00 . B B . 99 TYR CE2 1 1
1 3393 2 2 100 TYR CG C 7.203 -5.890 16.398 1.00 . B B . 99 TYR CG 1 1
1 3394 2 2 100 TYR CZ C 9.929 -6.368 16.119 1.00 . B B . 99 TYR CZ 1 1
1 3395 2 2 100 TYR H H 5.710 -7.738 14.986 1.00 . B B . 99 TYR H 1 1
1 3396 2 2 100 TYR HA H 3.982 -5.712 15.443 1.00 . B B . 99 TYR HA 1 1
1 3397 2 2 100 TYR HB2 H 5.602 -4.682 16.712 1.00 . B B . 99 TYR HB2 1 1
1 3398 2 2 100 TYR HB3 H 5.408 -6.137 17.315 1.00 . B B . 99 TYR HB3 1 1
1 3399 2 2 100 TYR HD1 H 7.662 -4.182 15.434 1.00 . B B . 99 TYR HD1 1 1
1 3400 2 2 100 TYR HD2 H 7.240 -7.685 17.311 1.00 . B B . 99 TYR HD2 1 1
1 3401 2 2 100 TYR HE1 H 9.924 -4.576 15.201 1.00 . B B . 99 TYR HE1 1 1
1 3402 2 2 100 TYR HE2 H 9.501 -8.084 17.082 1.00 . B B . 99 TYR HE2 1 1
1 3403 2 2 100 TYR HH H 11.475 -7.327 16.363 1.00 . B B . 99 TYR HH 1 1
1 3404 2 2 100 TYR N N 4.906 -7.468 15.133 1.00 . B B . 99 TYR N 1 1
1 3405 2 2 100 TYR O O 6.527 -5.834 13.592 1.00 . B B . 99 TYR O 1 1
1 3406 2 2 100 TYR OH O 11.277 -6.605 15.981 1.00 . B B . 99 TYR OH 1 1
1 3407 2 2 101 ILE C C 5.747 -2.335 12.515 1.00 . B B . 100 ILE C 1 1
1 3408 2 2 101 ILE CA C 5.274 -3.767 12.290 1.00 . B B . 100 ILE CA 1 1
1 3409 2 2 101 ILE CB C 4.172 -3.751 11.214 1.00 . B B . 100 ILE CB 1 1
1 3410 2 2 101 ILE CD1 C 3.684 -3.091 8.802 1.00 . B B . 100 ILE CD1 1 1
1 3411 2 2 101 ILE CG1 C 4.705 -3.141 9.916 1.00 . B B . 100 ILE CG1 1 1
1 3412 2 2 101 ILE CG2 C 2.961 -2.975 11.706 1.00 . B B . 100 ILE CG2 1 1
1 3413 2 2 101 ILE H H 4.080 -4.045 13.818 1.00 . B B . 100 ILE H 1 1
1 3414 2 2 101 ILE HA H 6.023 -4.276 11.942 1.00 . B B . 100 ILE HA 1 1
1 3415 2 2 101 ILE HB H 3.901 -4.666 11.036 1.00 . B B . 100 ILE HB 1 1
1 3416 2 2 101 ILE HD11 H 4.094 -2.698 8.016 1.00 . B B . 100 ILE HD11 1 1
1 3417 2 2 101 ILE HD12 H 3.387 -3.993 8.605 1.00 . B B . 100 ILE HD12 1 1
1 3418 2 2 101 ILE HD13 H 2.932 -2.550 9.090 1.00 . B B . 100 ILE HD13 1 1
1 3419 2 2 101 ILE HG12 H 4.996 -2.233 10.094 1.00 . B B . 100 ILE HG12 1 1
1 3420 2 2 101 ILE HG13 H 5.457 -3.671 9.607 1.00 . B B . 100 ILE HG13 1 1
1 3421 2 2 101 ILE HG21 H 2.282 -2.979 11.014 1.00 . B B . 100 ILE HG21 1 1
1 3422 2 2 101 ILE HG22 H 2.621 -3.398 12.509 1.00 . B B . 100 ILE HG22 1 1
1 3423 2 2 101 ILE HG23 H 3.230 -2.063 11.901 1.00 . B B . 100 ILE HG23 1 1
1 3424 2 2 101 ILE N N 4.802 -4.401 13.516 1.00 . B B . 100 ILE N 1 1
1 3425 2 2 101 ILE O O 5.080 -1.547 13.185 1.00 . B B . 100 ILE O 1 1
1 3426 2 2 102 SER C C 6.664 0.402 11.370 1.00 . B B . 101 SER C 1 1
1 3427 2 2 102 SER CA C 7.480 -0.677 12.082 1.00 . B B . 101 SER CA 1 1
1 3428 2 2 102 SER CB C 8.937 -0.657 11.543 1.00 . B B . 101 SER CB 1 1
1 3429 2 2 102 SER H H 7.370 -2.528 11.444 1.00 . B B . 101 SER H 1 1
1 3430 2 2 102 SER HA H 7.468 -0.471 13.030 1.00 . B B . 101 SER HA 1 1
1 3431 2 2 102 SER HB2 H 8.930 -0.676 10.573 1.00 . B B . 101 SER HB2 1 1
1 3432 2 2 102 SER HB3 H 9.374 0.168 11.807 1.00 . B B . 101 SER HB3 1 1
1 3433 2 2 102 SER HG H 10.456 -1.752 11.743 1.00 . B B . 101 SER HG 1 1
1 3434 2 2 102 SER N N 6.905 -2.010 11.950 1.00 . B B . 101 SER N 1 1
1 3435 2 2 102 SER O O 6.232 0.232 10.224 1.00 . B B . 101 SER O 1 1
1 3436 2 2 102 SER OG O 9.672 -1.775 12.043 1.00 . B B . 101 SER OG 1 1
1 3437 2 2 103 ALA C C 6.070 3.259 10.167 1.00 . B B . 102 ALA C 1 1
1 3438 2 2 103 ALA CA C 5.624 2.650 11.502 1.00 . B B . 102 ALA CA 1 1
1 3439 2 2 103 ALA CB C 5.548 3.753 12.579 1.00 . B B . 102 ALA CB 1 1
1 3440 2 2 103 ALA H H 6.786 1.732 12.784 1.00 . B B . 102 ALA H 1 1
1 3441 2 2 103 ALA HA H 4.757 2.260 11.310 1.00 . B B . 102 ALA HA 1 1
1 3442 2 2 103 ALA HB1 H 5.003 4.487 12.254 1.00 . B B . 102 ALA HB1 1 1
1 3443 2 2 103 ALA HB2 H 5.151 3.391 13.387 1.00 . B B . 102 ALA HB2 1 1
1 3444 2 2 103 ALA HB3 H 6.441 4.077 12.775 1.00 . B B . 102 ALA HB3 1 1
1 3445 2 2 103 ALA N N 6.445 1.562 12.013 1.00 . B B . 102 ALA N 1 1
1 3446 2 2 103 ALA O O 5.261 3.487 9.266 1.00 . B B . 102 ALA O 1 1
1 3447 2 2 104 ALA C C 7.758 3.069 7.562 1.00 . B B . 103 ALA C 1 1
1 3448 2 2 104 ALA CA C 7.972 3.993 8.762 1.00 . B B . 103 ALA CA 1 1
1 3449 2 2 104 ALA CB C 9.478 4.226 8.988 1.00 . B B . 103 ALA CB 1 1
1 3450 2 2 104 ALA H H 7.967 3.379 10.621 1.00 . B B . 103 ALA H 1 1
1 3451 2 2 104 ALA HA H 7.516 4.819 8.540 1.00 . B B . 103 ALA HA 1 1
1 3452 2 2 104 ALA HB1 H 9.881 4.554 8.169 1.00 . B B . 103 ALA HB1 1 1
1 3453 2 2 104 ALA HB2 H 9.603 4.879 9.693 1.00 . B B . 103 ALA HB2 1 1
1 3454 2 2 104 ALA HB3 H 9.900 3.390 9.244 1.00 . B B . 103 ALA HB3 1 1
1 3455 2 2 104 ALA N N 7.387 3.502 9.997 1.00 . B B . 103 ALA N 1 1
1 3456 2 2 104 ALA O O 7.408 3.514 6.470 1.00 . B B . 103 ALA O 1 1
1 3457 2 2 105 GLU C C 6.174 0.708 6.369 1.00 . B B . 104 GLU C 1 1
1 3458 2 2 105 GLU CA C 7.637 0.696 6.798 1.00 . B B . 104 GLU CA 1 1
1 3459 2 2 105 GLU CB C 8.018 -0.690 7.386 1.00 . B B . 104 GLU CB 1 1
1 3460 2 2 105 GLU CD C 8.999 -2.211 5.575 1.00 . B B . 104 GLU CD 1 1
1 3461 2 2 105 GLU CG C 7.792 -1.910 6.453 1.00 . B B . 104 GLU CG 1 1
1 3462 2 2 105 GLU H H 8.214 1.427 8.518 1.00 . B B . 104 GLU H 1 1
1 3463 2 2 105 GLU HA H 8.172 0.869 6.008 1.00 . B B . 104 GLU HA 1 1
1 3464 2 2 105 GLU HB2 H 8.955 -0.667 7.639 1.00 . B B . 104 GLU HB2 1 1
1 3465 2 2 105 GLU HB3 H 7.508 -0.828 8.199 1.00 . B B . 104 GLU HB3 1 1
1 3466 2 2 105 GLU HG2 H 7.586 -2.690 6.992 1.00 . B B . 104 GLU HG2 1 1
1 3467 2 2 105 GLU HG3 H 7.021 -1.743 5.889 1.00 . B B . 104 GLU HG3 1 1
1 3468 2 2 105 GLU N N 7.922 1.740 7.772 1.00 . B B . 104 GLU N 1 1
1 3469 2 2 105 GLU O O 5.834 0.652 5.188 1.00 . B B . 104 GLU O 1 1
1 3470 2 2 105 GLU OE1 O 9.621 -3.288 5.774 1.00 . B B . 104 GLU OE1 1 1
1 3471 2 2 105 GLU OE2 O 9.330 -1.395 4.677 1.00 . B B . 104 GLU OE2 1 1
1 3472 2 2 106 LEU C C 3.348 2.010 6.222 1.00 . B B . 105 LEU C 1 1
1 3473 2 2 106 LEU CA C 3.827 0.884 7.131 1.00 . B B . 105 LEU CA 1 1
1 3474 2 2 106 LEU CB C 3.083 0.875 8.493 1.00 . B B . 105 LEU CB 1 1
1 3475 2 2 106 LEU CD1 C 1.008 -0.060 9.611 1.00 . B B . 105 LEU CD1 1 1
1 3476 2 2 106 LEU CD2 C 0.844 2.140 8.417 1.00 . B B . 105 LEU CD2 1 1
1 3477 2 2 106 LEU CG C 1.540 0.767 8.426 1.00 . B B . 105 LEU CG 1 1
1 3478 2 2 106 LEU H H 5.475 0.928 8.182 1.00 . B B . 105 LEU H 1 1
1 3479 2 2 106 LEU HA H 3.606 0.079 6.637 1.00 . B B . 105 LEU HA 1 1
1 3480 2 2 106 LEU HB2 H 3.418 0.131 9.019 1.00 . B B . 105 LEU HB2 1 1
1 3481 2 2 106 LEU HB3 H 3.312 1.687 8.972 1.00 . B B . 105 LEU HB3 1 1
1 3482 2 2 106 LEU HD11 H 0.041 -0.119 9.557 1.00 . B B . 105 LEU HD11 1 1
1 3483 2 2 106 LEU HD12 H 1.389 -0.952 9.580 1.00 . B B . 105 LEU HD12 1 1
1 3484 2 2 106 LEU HD13 H 1.258 0.370 10.444 1.00 . B B . 105 LEU HD13 1 1
1 3485 2 2 106 LEU HD21 H -0.117 2.016 8.375 1.00 . B B . 105 LEU HD21 1 1
1 3486 2 2 106 LEU HD22 H 1.071 2.624 9.227 1.00 . B B . 105 LEU HD22 1 1
1 3487 2 2 106 LEU HD23 H 1.138 2.647 7.644 1.00 . B B . 105 LEU HD23 1 1
1 3488 2 2 106 LEU HG H 1.332 0.326 7.588 1.00 . B B . 105 LEU HG 1 1
1 3489 2 2 106 LEU N N 5.258 0.849 7.353 1.00 . B B . 105 LEU N 1 1
1 3490 2 2 106 LEU O O 2.527 1.778 5.340 1.00 . B B . 105 LEU O 1 1
1 3491 2 2 107 ARG C C 3.657 4.179 3.975 1.00 . B B . 106 ARG C 1 1
1 3492 2 2 107 ARG CA C 3.377 4.339 5.470 1.00 . B B . 106 ARG CA 1 1
1 3493 2 2 107 ARG CB C 4.041 5.697 5.811 1.00 . B B . 106 ARG CB 1 1
1 3494 2 2 107 ARG CD C 3.533 7.998 6.796 1.00 . B B . 106 ARG CD 1 1
1 3495 2 2 107 ARG CG C 3.473 6.480 6.994 1.00 . B B . 106 ARG CG 1 1
1 3496 2 2 107 ARG CZ C 5.266 9.503 5.822 1.00 . B B . 106 ARG CZ 1 1
1 3497 2 2 107 ARG H H 4.479 3.512 6.933 1.00 . B B . 106 ARG H 1 1
1 3498 2 2 107 ARG HA H 2.420 4.285 5.620 1.00 . B B . 106 ARG HA 1 1
1 3499 2 2 107 ARG HB2 H 4.982 5.535 5.981 1.00 . B B . 106 ARG HB2 1 1
1 3500 2 2 107 ARG HB3 H 3.988 6.262 5.025 1.00 . B B . 106 ARG HB3 1 1
1 3501 2 2 107 ARG HD2 H 2.939 8.259 6.075 1.00 . B B . 106 ARG HD2 1 1
1 3502 2 2 107 ARG HD3 H 3.222 8.448 7.598 1.00 . B B . 106 ARG HD3 1 1
1 3503 2 2 107 ARG HE H 5.528 7.907 6.773 1.00 . B B . 106 ARG HE 1 1
1 3504 2 2 107 ARG HG2 H 2.551 6.215 7.139 1.00 . B B . 106 ARG HG2 1 1
1 3505 2 2 107 ARG HG3 H 3.964 6.244 7.797 1.00 . B B . 106 ARG HG3 1 1
1 3506 2 2 107 ARG HH11 H 3.553 10.251 5.457 1.00 . B B . 106 ARG HH11 1 1
1 3507 2 2 107 ARG HH12 H 4.673 11.068 4.913 1.00 . B B . 106 ARG HH12 1 1
1 3508 2 2 107 ARG HH21 H 7.149 9.172 5.908 1.00 . B B . 106 ARG HH21 1 1
1 3509 2 2 107 ARG HH22 H 6.812 10.427 5.179 1.00 . B B . 106 ARG HH22 1 1
1 3510 2 2 107 ARG N N 3.878 3.278 6.365 1.00 . B B . 106 ARG N 1 1
1 3511 2 2 107 ARG NE N 4.897 8.418 6.490 1.00 . B B . 106 ARG NE 1 1
1 3512 2 2 107 ARG NH1 N 4.396 10.376 5.341 1.00 . B B . 106 ARG NH1 1 1
1 3513 2 2 107 ARG NH2 N 6.562 9.727 5.611 1.00 . B B . 106 ARG NH2 1 1
1 3514 2 2 107 ARG O O 2.716 4.248 3.173 1.00 . B B . 106 ARG O 1 1
1 3515 2 2 108 HIS C C 4.472 2.600 1.409 1.00 . B B . 107 HIS C 1 1
1 3516 2 2 108 HIS CA C 5.211 3.707 2.171 1.00 . B B . 107 HIS CA 1 1
1 3517 2 2 108 HIS CB C 6.738 3.696 1.920 1.00 . B B . 107 HIS CB 1 1
1 3518 2 2 108 HIS CD2 C 7.898 1.845 3.331 1.00 . B B . 107 HIS CD2 1 1
1 3519 2 2 108 HIS CE1 C 8.316 0.430 1.706 1.00 . B B . 107 HIS CE1 1 1
1 3520 2 2 108 HIS CG C 7.410 2.380 2.190 1.00 . B B . 107 HIS CG 1 1
1 3521 2 2 108 HIS H H 5.553 3.733 4.127 1.00 . B B . 107 HIS H 1 1
1 3522 2 2 108 HIS HA H 4.852 4.516 1.776 1.00 . B B . 107 HIS HA 1 1
1 3523 2 2 108 HIS HB2 H 6.904 3.946 0.998 1.00 . B B . 107 HIS HB2 1 1
1 3524 2 2 108 HIS HB3 H 7.150 4.376 2.477 1.00 . B B . 107 HIS HB3 1 1
1 3525 2 2 108 HIS HD1 H 7.386 1.532 0.240 1.00 . B B . 107 HIS HD1 1 1
1 3526 2 2 108 HIS HD2 H 7.868 2.228 4.178 1.00 . B B . 107 HIS HD2 1 1
1 3527 2 2 108 HIS HE1 H 8.606 -0.319 1.236 1.00 . B B . 107 HIS HE1 1 1
1 3528 2 2 108 HIS HE2 H 8.816 0.082 3.558 1.00 . B B . 107 HIS HE2 1 1
1 3529 2 2 108 HIS N N 4.889 3.838 3.592 1.00 . B B . 107 HIS N 1 1
1 3530 2 2 108 HIS ND1 N 7.702 1.480 1.189 1.00 . B B . 107 HIS ND1 1 1
1 3531 2 2 108 HIS NE2 N 8.447 0.627 3.005 1.00 . B B . 107 HIS NE2 1 1
1 3532 2 2 108 HIS O O 4.066 2.826 0.262 1.00 . B B . 107 HIS O 1 1
1 3533 2 2 109 VAL C C 2.073 0.462 1.321 1.00 . B B . 108 VAL C 1 1
1 3534 2 2 109 VAL CA C 3.586 0.298 1.398 1.00 . B B . 108 VAL CA 1 1
1 3535 2 2 109 VAL CB C 3.916 -1.040 2.065 1.00 . B B . 108 VAL CB 1 1
1 3536 2 2 109 VAL CG1 C 5.439 -1.264 2.024 1.00 . B B . 108 VAL CG1 1 1
1 3537 2 2 109 VAL CG2 C 3.393 -1.111 3.514 1.00 . B B . 108 VAL CG2 1 1
1 3538 2 2 109 VAL H H 4.528 1.270 2.817 1.00 . B B . 108 VAL H 1 1
1 3539 2 2 109 VAL HA H 3.931 0.288 0.491 1.00 . B B . 108 VAL HA 1 1
1 3540 2 2 109 VAL HB H 3.467 -1.744 1.572 1.00 . B B . 108 VAL HB 1 1
1 3541 2 2 109 VAL HG11 H 5.653 -2.110 2.446 1.00 . B B . 108 VAL HG11 1 1
1 3542 2 2 109 VAL HG12 H 5.741 -1.277 1.102 1.00 . B B . 108 VAL HG12 1 1
1 3543 2 2 109 VAL HG13 H 5.884 -0.545 2.499 1.00 . B B . 108 VAL HG13 1 1
1 3544 2 2 109 VAL HG21 H 3.622 -1.972 3.899 1.00 . B B . 108 VAL HG21 1 1
1 3545 2 2 109 VAL HG22 H 3.799 -0.403 4.039 1.00 . B B . 108 VAL HG22 1 1
1 3546 2 2 109 VAL HG23 H 2.429 -1.002 3.516 1.00 . B B . 108 VAL HG23 1 1
1 3547 2 2 109 VAL N N 4.267 1.427 2.013 1.00 . B B . 108 VAL N 1 1
1 3548 2 2 109 VAL O O 1.412 -0.191 0.516 1.00 . B B . 108 VAL O 1 1
1 3549 2 2 110 MET C C -0.157 2.809 1.061 1.00 . B B . 109 MET C 1 1
1 3550 2 2 110 MET CA C 0.063 1.668 2.053 1.00 . B B . 109 MET CA 1 1
1 3551 2 2 110 MET CB C -0.494 2.048 3.454 1.00 . B B . 109 MET CB 1 1
1 3552 2 2 110 MET CE C -0.637 -1.595 3.516 1.00 . B B . 109 MET CE 1 1
1 3553 2 2 110 MET CG C -0.362 0.955 4.549 1.00 . B B . 109 MET CG 1 1
1 3554 2 2 110 MET H H 1.896 1.787 2.749 1.00 . B B . 109 MET H 1 1
1 3555 2 2 110 MET HA H -0.414 0.884 1.741 1.00 . B B . 109 MET HA 1 1
1 3556 2 2 110 MET HB2 H -0.038 2.847 3.760 1.00 . B B . 109 MET HB2 1 1
1 3557 2 2 110 MET HB3 H -1.432 2.277 3.360 1.00 . B B . 109 MET HB3 1 1
1 3558 2 2 110 MET HE1 H -1.159 -2.405 3.405 1.00 . B B . 109 MET HE1 1 1
1 3559 2 2 110 MET HE2 H -0.454 -1.207 2.646 1.00 . B B . 109 MET HE2 1 1
1 3560 2 2 110 MET HE3 H 0.201 -1.808 3.956 1.00 . B B . 109 MET HE3 1 1
1 3561 2 2 110 MET HG2 H 0.526 0.569 4.482 1.00 . B B . 109 MET HG2 1 1
1 3562 2 2 110 MET HG3 H -0.418 1.390 5.414 1.00 . B B . 109 MET HG3 1 1
1 3563 2 2 110 MET N N 1.478 1.354 2.136 1.00 . B B . 109 MET N 1 1
1 3564 2 2 110 MET O O -0.969 2.712 0.143 1.00 . B B . 109 MET O 1 1
1 3565 2 2 110 MET SD S -1.569 -0.407 4.526 1.00 . B B . 109 MET SD 1 1
1 3566 2 2 111 THR C C 0.781 4.902 -1.127 1.00 . B B . 110 THR C 1 1
1 3567 2 2 111 THR CA C 0.488 5.103 0.345 1.00 . B B . 110 THR CA 1 1
1 3568 2 2 111 THR CB C 1.263 6.305 0.903 1.00 . B B . 110 THR CB 1 1
1 3569 2 2 111 THR CG2 C 1.601 7.409 -0.119 1.00 . B B . 110 THR CG2 1 1
1 3570 2 2 111 THR H H 1.199 3.999 1.810 1.00 . B B . 110 THR H 1 1
1 3571 2 2 111 THR HA H -0.462 5.297 0.375 1.00 . B B . 110 THR HA 1 1
1 3572 2 2 111 THR HB H 2.098 5.924 1.218 1.00 . B B . 110 THR HB 1 1
1 3573 2 2 111 THR HG1 H 0.919 7.591 2.220 1.00 . B B . 110 THR HG1 1 1
1 3574 2 2 111 THR HG21 H 2.088 8.121 0.324 1.00 . B B . 110 THR HG21 1 1
1 3575 2 2 111 THR HG22 H 2.147 7.036 -0.828 1.00 . B B . 110 THR HG22 1 1
1 3576 2 2 111 THR HG23 H 0.781 7.764 -0.495 1.00 . B B . 110 THR HG23 1 1
1 3577 2 2 111 THR N N 0.598 3.920 1.200 1.00 . B B . 110 THR N 1 1
1 3578 2 2 111 THR O O 0.051 5.396 -1.984 1.00 . B B . 110 THR O 1 1
1 3579 2 2 111 THR OG1 O 0.494 6.935 1.913 1.00 . B B . 110 THR OG1 1 1
1 3580 2 2 112 ASN C C 1.862 2.957 -3.678 1.00 . B B . 111 ASN C 1 1
1 3581 2 2 112 ASN CA C 2.315 4.170 -2.873 1.00 . B B . 111 ASN CA 1 1
1 3582 2 2 112 ASN CB C 3.867 4.251 -2.936 1.00 . B B . 111 ASN CB 1 1
1 3583 2 2 112 ASN CG C 4.366 5.538 -2.280 1.00 . B B . 111 ASN CG 1 1
1 3584 2 2 112 ASN H H 2.298 3.657 -0.960 1.00 . B B . 111 ASN H 1 1
1 3585 2 2 112 ASN HA H 1.917 4.960 -3.272 1.00 . B B . 111 ASN HA 1 1
1 3586 2 2 112 ASN HB2 H 4.254 3.483 -2.488 1.00 . B B . 111 ASN HB2 1 1
1 3587 2 2 112 ASN HB3 H 4.160 4.217 -3.860 1.00 . B B . 111 ASN HB3 1 1
1 3588 2 2 112 ASN HD21 H 5.072 6.147 -0.588 1.00 . B B . 111 ASN HD21 1 1
1 3589 2 2 112 ASN HD22 H 4.677 4.710 -0.563 1.00 . B B . 111 ASN HD22 1 1
1 3590 2 2 112 ASN N N 1.847 4.160 -1.493 1.00 . B B . 111 ASN N 1 1
1 3591 2 2 112 ASN ND2 N 4.752 5.455 -0.987 1.00 . B B . 111 ASN ND2 1 1
1 3592 2 2 112 ASN O O 2.092 2.887 -4.888 1.00 . B B . 111 ASN O 1 1
1 3593 2 2 112 ASN OD1 O 4.460 6.592 -2.917 1.00 . B B . 111 ASN OD1 1 1
1 3594 2 2 113 LEU C C -0.550 0.330 -3.600 1.00 . B B . 112 LEU C 1 1
1 3595 2 2 113 LEU CA C 0.929 0.677 -3.644 1.00 . B B . 112 LEU CA 1 1
1 3596 2 2 113 LEU CB C 1.745 -0.425 -2.914 1.00 . B B . 112 LEU CB 1 1
1 3597 2 2 113 LEU CD1 C 3.947 -1.194 -1.905 1.00 . B B . 112 LEU CD1 1 1
1 3598 2 2 113 LEU CD2 C 3.964 -0.046 -4.136 1.00 . B B . 112 LEU CD2 1 1
1 3599 2 2 113 LEU CG C 3.259 -0.133 -2.775 1.00 . B B . 112 LEU CG 1 1
1 3600 2 2 113 LEU H H 0.818 2.083 -2.275 1.00 . B B . 112 LEU H 1 1
1 3601 2 2 113 LEU HA H 1.222 0.716 -4.568 1.00 . B B . 112 LEU HA 1 1
1 3602 2 2 113 LEU HB2 H 1.371 -0.553 -2.028 1.00 . B B . 112 LEU HB2 1 1
1 3603 2 2 113 LEU HB3 H 1.633 -1.262 -3.393 1.00 . B B . 112 LEU HB3 1 1
1 3604 2 2 113 LEU HD11 H 4.893 -0.991 -1.833 1.00 . B B . 112 LEU HD11 1 1
1 3605 2 2 113 LEU HD12 H 3.548 -1.195 -1.020 1.00 . B B . 112 LEU HD12 1 1
1 3606 2 2 113 LEU HD13 H 3.835 -2.068 -2.311 1.00 . B B . 112 LEU HD13 1 1
1 3607 2 2 113 LEU HD21 H 4.908 0.138 -4.002 1.00 . B B . 112 LEU HD21 1 1
1 3608 2 2 113 LEU HD22 H 3.863 -0.887 -4.608 1.00 . B B . 112 LEU HD22 1 1
1 3609 2 2 113 LEU HD23 H 3.568 0.668 -4.661 1.00 . B B . 112 LEU HD23 1 1
1 3610 2 2 113 LEU HG H 3.334 0.732 -2.345 1.00 . B B . 112 LEU HG 1 1
1 3611 2 2 113 LEU N N 1.165 1.987 -3.056 1.00 . B B . 112 LEU N 1 1
1 3612 2 2 113 LEU O O -1.337 0.934 -2.875 1.00 . B B . 112 LEU O 1 1
1 3613 2 2 114 GLY C C -3.147 0.219 -4.754 1.00 . B B . 113 GLY C 1 1
1 3614 2 2 114 GLY CA C -2.336 -1.039 -4.502 1.00 . B B . 113 GLY CA 1 1
1 3615 2 2 114 GLY H H -0.427 -1.041 -4.984 1.00 . B B . 113 GLY H 1 1
1 3616 2 2 114 GLY HA2 H -2.470 -1.660 -5.235 1.00 . B B . 113 GLY HA2 1 1
1 3617 2 2 114 GLY HA3 H -2.589 -1.464 -3.668 1.00 . B B . 113 GLY HA3 1 1
1 3618 2 2 114 GLY N N -0.946 -0.623 -4.441 1.00 . B B . 113 GLY N 1 1
1 3619 2 2 114 GLY O O -2.799 1.001 -5.640 1.00 . B B . 113 GLY O 1 1
1 3620 2 2 115 GLU C C -4.066 2.749 -3.596 1.00 . B B . 114 GLU C 1 1
1 3621 2 2 115 GLU CA C -4.986 1.663 -4.140 1.00 . B B . 114 GLU CA 1 1
1 3622 2 2 115 GLU CB C -6.283 1.612 -3.333 1.00 . B B . 114 GLU CB 1 1
1 3623 2 2 115 GLU CD C -8.201 0.500 -4.578 1.00 . B B . 114 GLU CD 1 1
1 3624 2 2 115 GLU CG C -7.104 0.349 -3.538 1.00 . B B . 114 GLU CG 1 1
1 3625 2 2 115 GLU H H -4.538 -0.101 -3.401 1.00 . B B . 114 GLU H 1 1
1 3626 2 2 115 GLU HA H -5.188 1.827 -5.074 1.00 . B B . 114 GLU HA 1 1
1 3627 2 2 115 GLU HB2 H -6.063 1.671 -2.390 1.00 . B B . 114 GLU HB2 1 1
1 3628 2 2 115 GLU HB3 H -6.836 2.367 -3.586 1.00 . B B . 114 GLU HB3 1 1
1 3629 2 2 115 GLU HG2 H -6.514 -0.364 -3.828 1.00 . B B . 114 GLU HG2 1 1
1 3630 2 2 115 GLU HG3 H -7.522 0.109 -2.697 1.00 . B B . 114 GLU HG3 1 1
1 3631 2 2 115 GLU N N -4.221 0.434 -3.996 1.00 . B B . 114 GLU N 1 1
1 3632 2 2 115 GLU O O -3.420 2.554 -2.563 1.00 . B B . 114 GLU O 1 1
1 3633 2 2 115 GLU OE1 O -8.259 1.540 -5.280 1.00 . B B . 114 GLU OE1 1 1
1 3634 2 2 115 GLU OE2 O -9.017 -0.441 -4.683 1.00 . B B . 114 GLU OE2 1 1
1 3635 2 2 116 LYS C C -3.874 6.015 -2.971 1.00 . B B . 115 LYS C 1 1
1 3636 2 2 116 LYS CA C -3.124 4.954 -3.778 1.00 . B B . 115 LYS CA 1 1
1 3637 2 2 116 LYS CB C -2.435 5.617 -4.972 1.00 . B B . 115 LYS CB 1 1
1 3638 2 2 116 LYS CD C -0.932 5.382 -6.972 1.00 . B B . 115 LYS CD 1 1
1 3639 2 2 116 LYS CE C -0.006 6.486 -6.485 1.00 . B B . 115 LYS CE 1 1
1 3640 2 2 116 LYS CG C -1.599 4.664 -5.811 1.00 . B B . 115 LYS CG 1 1
1 3641 2 2 116 LYS H H -4.485 4.115 -4.935 1.00 . B B . 115 LYS H 1 1
1 3642 2 2 116 LYS HA H -2.429 4.532 -3.248 1.00 . B B . 115 LYS HA 1 1
1 3643 2 2 116 LYS HB2 H -3.112 6.002 -5.548 1.00 . B B . 115 LYS HB2 1 1
1 3644 2 2 116 LYS HB3 H -1.847 6.316 -4.643 1.00 . B B . 115 LYS HB3 1 1
1 3645 2 2 116 LYS HD2 H -0.406 4.747 -7.482 1.00 . B B . 115 LYS HD2 1 1
1 3646 2 2 116 LYS HD3 H -1.613 5.783 -7.535 1.00 . B B . 115 LYS HD3 1 1
1 3647 2 2 116 LYS HE2 H -0.522 7.134 -5.980 1.00 . B B . 115 LYS HE2 1 1
1 3648 2 2 116 LYS HE3 H 0.684 6.098 -5.925 1.00 . B B . 115 LYS HE3 1 1
1 3649 2 2 116 LYS HG2 H -0.906 4.273 -5.257 1.00 . B B . 115 LYS HG2 1 1
1 3650 2 2 116 LYS HG3 H -2.172 3.969 -6.172 1.00 . B B . 115 LYS HG3 1 1
1 3651 2 2 116 LYS HZ1 H 1.190 7.836 -7.298 1.00 . B B . 115 LYS HZ1 1 1
1 3652 2 2 116 LYS HZ2 H 1.140 6.624 -8.093 1.00 . B B . 115 LYS HZ2 1 1
1 3653 2 2 116 LYS HZ3 H 0.043 7.568 -8.140 1.00 . B B . 115 LYS HZ3 1 1
1 3654 2 2 116 LYS N N -4.020 3.907 -4.242 1.00 . B B . 115 LYS N 1 1
1 3655 2 2 116 LYS NZ N 0.656 7.197 -7.613 1.00 . B B . 115 LYS NZ 1 1
1 3656 2 2 116 LYS O O -4.842 6.593 -3.466 1.00 . B B . 115 LYS O 1 1
1 3657 2 2 117 LEU C C -3.004 8.273 -0.362 1.00 . B B . 116 LEU C 1 1
1 3658 2 2 117 LEU CA C -4.033 7.269 -0.880 1.00 . B B . 116 LEU CA 1 1
1 3659 2 2 117 LEU CB C -4.726 6.581 0.298 1.00 . B B . 116 LEU CB 1 1
1 3660 2 2 117 LEU CD1 C -6.413 4.951 1.187 1.00 . B B . 116 LEU CD1 1 1
1 3661 2 2 117 LEU CD2 C -7.038 6.486 -0.688 1.00 . B B . 116 LEU CD2 1 1
1 3662 2 2 117 LEU CG C -5.915 5.682 -0.050 1.00 . B B . 116 LEU CG 1 1
1 3663 2 2 117 LEU H H -2.718 5.898 -1.408 1.00 . B B . 116 LEU H 1 1
1 3664 2 2 117 LEU HA H -4.705 7.757 -1.382 1.00 . B B . 116 LEU HA 1 1
1 3665 2 2 117 LEU HB2 H -4.073 6.030 0.757 1.00 . B B . 116 LEU HB2 1 1
1 3666 2 2 117 LEU HB3 H -5.051 7.266 0.903 1.00 . B B . 116 LEU HB3 1 1
1 3667 2 2 117 LEU HD11 H -7.168 4.394 0.942 1.00 . B B . 116 LEU HD11 1 1
1 3668 2 2 117 LEU HD12 H -5.696 4.400 1.538 1.00 . B B . 116 LEU HD12 1 1
1 3669 2 2 117 LEU HD13 H -6.685 5.604 1.851 1.00 . B B . 116 LEU HD13 1 1
1 3670 2 2 117 LEU HD21 H -7.813 5.913 -0.799 1.00 . B B . 116 LEU HD21 1 1
1 3671 2 2 117 LEU HD22 H -7.259 7.233 -0.110 1.00 . B B . 116 LEU HD22 1 1
1 3672 2 2 117 LEU HD23 H -6.741 6.813 -1.551 1.00 . B B . 116 LEU HD23 1 1
1 3673 2 2 117 LEU HG H -5.626 5.015 -0.693 1.00 . B B . 116 LEU HG 1 1
1 3674 2 2 117 LEU N N -3.407 6.280 -1.754 1.00 . B B . 116 LEU N 1 1
1 3675 2 2 117 LEU O O -1.842 7.928 -0.145 1.00 . B B . 116 LEU O 1 1
1 3676 2 2 118 THR C C -2.237 10.497 1.807 1.00 . B B . 117 THR C 1 1
1 3677 2 2 118 THR CA C -2.564 10.585 0.311 1.00 . B B . 117 THR CA 1 1
1 3678 2 2 118 THR CB C -3.198 11.956 -0.016 1.00 . B B . 117 THR CB 1 1
1 3679 2 2 118 THR CG2 C -3.276 12.155 -1.520 1.00 . B B . 117 THR CG2 1 1
1 3680 2 2 118 THR H H -4.240 9.798 -0.295 1.00 . B B . 117 THR H 1 1
1 3681 2 2 118 THR HA H -1.724 10.532 -0.172 1.00 . B B . 117 THR HA 1 1
1 3682 2 2 118 THR HB H -2.672 12.687 0.343 1.00 . B B . 117 THR HB 1 1
1 3683 2 2 118 THR HG1 H -4.926 12.684 0.234 1.00 . B B . 117 THR HG1 1 1
1 3684 2 2 118 THR HG21 H -3.673 13.017 -1.720 1.00 . B B . 117 THR HG21 1 1
1 3685 2 2 118 THR HG22 H -2.386 12.119 -1.906 1.00 . B B . 117 THR HG22 1 1
1 3686 2 2 118 THR HG23 H -3.820 11.458 -1.919 1.00 . B B . 117 THR HG23 1 1
1 3687 2 2 118 THR N N -3.437 9.516 -0.167 1.00 . B B . 117 THR N 1 1
1 3688 2 2 118 THR O O -2.850 9.721 2.541 1.00 . B B . 117 THR O 1 1
1 3689 2 2 118 THR OG1 O -4.521 12.010 0.530 1.00 . B B . 117 THR OG1 1 1
1 3690 2 2 119 ASP C C -2.023 11.656 4.591 1.00 . B B . 118 ASP C 1 1
1 3691 2 2 119 ASP CA C -0.850 11.327 3.649 1.00 . B B . 118 ASP CA 1 1
1 3692 2 2 119 ASP CB C 0.242 12.388 3.863 1.00 . B B . 118 ASP CB 1 1
1 3693 2 2 119 ASP CG C 1.635 11.915 3.457 1.00 . B B . 118 ASP CG 1 1
1 3694 2 2 119 ASP H H -0.831 11.844 1.745 1.00 . B B . 118 ASP H 1 1
1 3695 2 2 119 ASP HA H -0.490 10.461 3.896 1.00 . B B . 118 ASP HA 1 1
1 3696 2 2 119 ASP HB2 H 0.027 13.170 3.332 1.00 . B B . 118 ASP HB2 1 1
1 3697 2 2 119 ASP HB3 H 0.270 12.625 4.803 1.00 . B B . 118 ASP HB3 1 1
1 3698 2 2 119 ASP N N -1.268 11.299 2.247 1.00 . B B . 118 ASP N 1 1
1 3699 2 2 119 ASP O O -2.115 11.064 5.667 1.00 . B B . 118 ASP O 1 1
1 3700 2 2 119 ASP OD1 O 2.135 10.915 4.031 1.00 . B B . 118 ASP OD1 1 1
1 3701 2 2 119 ASP OD2 O 2.247 12.581 2.588 1.00 . B B . 118 ASP OD2 1 1
1 3702 2 2 120 GLU C C -4.926 11.672 5.310 1.00 . B B . 119 GLU C 1 1
1 3703 2 2 120 GLU CA C -4.049 12.902 5.077 1.00 . B B . 119 GLU CA 1 1
1 3704 2 2 120 GLU CB C -4.882 14.053 4.498 1.00 . B B . 119 GLU CB 1 1
1 3705 2 2 120 GLU CD C -4.091 14.731 2.197 1.00 . B B . 119 GLU CD 1 1
1 3706 2 2 120 GLU CG C -5.132 13.978 3.002 1.00 . B B . 119 GLU CG 1 1
1 3707 2 2 120 GLU H H -2.894 13.081 3.523 1.00 . B B . 119 GLU H 1 1
1 3708 2 2 120 GLU HA H -3.713 13.190 5.940 1.00 . B B . 119 GLU HA 1 1
1 3709 2 2 120 GLU HB2 H -5.745 14.062 4.940 1.00 . B B . 119 GLU HB2 1 1
1 3710 2 2 120 GLU HB3 H -4.419 14.887 4.675 1.00 . B B . 119 GLU HB3 1 1
1 3711 2 2 120 GLU HG2 H -5.112 13.049 2.724 1.00 . B B . 119 GLU HG2 1 1
1 3712 2 2 120 GLU HG3 H -6.001 14.365 2.807 1.00 . B B . 119 GLU HG3 1 1
1 3713 2 2 120 GLU N N -2.915 12.579 4.221 1.00 . B B . 119 GLU N 1 1
1 3714 2 2 120 GLU O O -5.437 11.486 6.415 1.00 . B B . 119 GLU O 1 1
1 3715 2 2 120 GLU OE1 O -4.254 14.836 0.962 1.00 . B B . 119 GLU OE1 1 1
1 3716 2 2 120 GLU OE2 O -3.112 15.220 2.797 1.00 . B B . 119 GLU OE2 1 1
1 3717 2 2 121 GLU C C -5.273 8.565 5.379 1.00 . B B . 120 GLU C 1 1
1 3718 2 2 121 GLU CA C -5.922 9.633 4.499 1.00 . B B . 120 GLU CA 1 1
1 3719 2 2 121 GLU CB C -6.422 9.027 3.166 1.00 . B B . 120 GLU CB 1 1
1 3720 2 2 121 GLU CD C -8.631 10.364 3.226 1.00 . B B . 120 GLU CD 1 1
1 3721 2 2 121 GLU CG C -7.399 9.979 2.421 1.00 . B B . 120 GLU CG 1 1
1 3722 2 2 121 GLU H H -4.720 10.868 3.531 1.00 . B B . 120 GLU H 1 1
1 3723 2 2 121 GLU HA H -6.690 9.951 4.998 1.00 . B B . 120 GLU HA 1 1
1 3724 2 2 121 GLU HB2 H -5.662 8.834 2.595 1.00 . B B . 120 GLU HB2 1 1
1 3725 2 2 121 GLU HB3 H -6.867 8.183 3.342 1.00 . B B . 120 GLU HB3 1 1
1 3726 2 2 121 GLU HG2 H -6.922 10.786 2.174 1.00 . B B . 120 GLU HG2 1 1
1 3727 2 2 121 GLU HG3 H -7.684 9.552 1.598 1.00 . B B . 120 GLU HG3 1 1
1 3728 2 2 121 GLU N N -5.112 10.827 4.295 1.00 . B B . 120 GLU N 1 1
1 3729 2 2 121 GLU O O -5.948 7.906 6.171 1.00 . B B . 120 GLU O 1 1
1 3730 2 2 121 GLU OE1 O -9.176 9.466 3.922 1.00 . B B . 120 GLU OE1 1 1
1 3731 2 2 121 GLU OE2 O -9.061 11.545 3.211 1.00 . B B . 120 GLU OE2 1 1
1 3732 2 2 122 VAL C C -3.164 7.898 7.643 1.00 . B B . 121 VAL C 1 1
1 3733 2 2 122 VAL CA C -3.272 7.411 6.203 1.00 . B B . 121 VAL CA 1 1
1 3734 2 2 122 VAL CB C -1.911 6.914 5.703 1.00 . B B . 121 VAL CB 1 1
1 3735 2 2 122 VAL CG1 C -2.098 6.184 4.361 1.00 . B B . 121 VAL CG1 1 1
1 3736 2 2 122 VAL CG2 C -0.910 8.067 5.528 1.00 . B B . 121 VAL CG2 1 1
1 3737 2 2 122 VAL H H -3.403 8.814 4.806 1.00 . B B . 121 VAL H 1 1
1 3738 2 2 122 VAL HA H -3.862 6.643 6.176 1.00 . B B . 121 VAL HA 1 1
1 3739 2 2 122 VAL HB H -1.549 6.308 6.368 1.00 . B B . 121 VAL HB 1 1
1 3740 2 2 122 VAL HG11 H -1.239 5.867 4.042 1.00 . B B . 121 VAL HG11 1 1
1 3741 2 2 122 VAL HG12 H -2.695 5.429 4.484 1.00 . B B . 121 VAL HG12 1 1
1 3742 2 2 122 VAL HG13 H -2.480 6.794 3.711 1.00 . B B . 121 VAL HG13 1 1
1 3743 2 2 122 VAL HG21 H -0.063 7.716 5.211 1.00 . B B . 121 VAL HG21 1 1
1 3744 2 2 122 VAL HG22 H -1.258 8.702 4.882 1.00 . B B . 121 VAL HG22 1 1
1 3745 2 2 122 VAL HG23 H -0.777 8.512 6.380 1.00 . B B . 121 VAL HG23 1 1
1 3746 2 2 122 VAL N N -3.932 8.384 5.331 1.00 . B B . 121 VAL N 1 1
1 3747 2 2 122 VAL O O -3.100 7.100 8.579 1.00 . B B . 121 VAL O 1 1
1 3748 2 2 123 ASP C C -4.584 9.403 9.928 1.00 . B B . 122 ASP C 1 1
1 3749 2 2 123 ASP CA C -3.343 9.867 9.160 1.00 . B B . 122 ASP CA 1 1
1 3750 2 2 123 ASP CB C -3.357 11.409 8.945 1.00 . B B . 122 ASP CB 1 1
1 3751 2 2 123 ASP CG C -3.491 12.191 10.232 1.00 . B B . 122 ASP CG 1 1
1 3752 2 2 123 ASP H H -3.204 9.799 7.217 1.00 . B B . 122 ASP H 1 1
1 3753 2 2 123 ASP HA H -2.582 9.613 9.706 1.00 . B B . 122 ASP HA 1 1
1 3754 2 2 123 ASP HB2 H -2.539 11.674 8.496 1.00 . B B . 122 ASP HB2 1 1
1 3755 2 2 123 ASP HB3 H -4.093 11.640 8.356 1.00 . B B . 122 ASP HB3 1 1
1 3756 2 2 123 ASP N N -3.228 9.231 7.862 1.00 . B B . 122 ASP N 1 1
1 3757 2 2 123 ASP O O -4.524 9.098 11.120 1.00 . B B . 122 ASP O 1 1
1 3758 2 2 123 ASP OD1 O -2.619 12.026 11.124 1.00 . B B . 122 ASP OD1 1 1
1 3759 2 2 123 ASP OD2 O -4.444 13.005 10.353 1.00 . B B . 122 ASP OD2 1 1
1 3760 2 2 124 GLU C C -6.862 7.420 10.419 1.00 . B B . 123 GLU C 1 1
1 3761 2 2 124 GLU CA C -6.957 8.849 9.862 1.00 . B B . 123 GLU CA 1 1
1 3762 2 2 124 GLU CB C -8.134 8.992 8.894 1.00 . B B . 123 GLU CB 1 1
1 3763 2 2 124 GLU CD C -10.640 8.812 8.564 1.00 . B B . 123 GLU CD 1 1
1 3764 2 2 124 GLU CG C -9.473 8.621 9.514 1.00 . B B . 123 GLU CG 1 1
1 3765 2 2 124 GLU H H -5.777 9.458 8.387 1.00 . B B . 123 GLU H 1 1
1 3766 2 2 124 GLU HA H -7.112 9.430 10.623 1.00 . B B . 123 GLU HA 1 1
1 3767 2 2 124 GLU HB2 H -8.174 9.908 8.577 1.00 . B B . 123 GLU HB2 1 1
1 3768 2 2 124 GLU HB3 H -7.977 8.430 8.119 1.00 . B B . 123 GLU HB3 1 1
1 3769 2 2 124 GLU HG2 H -9.445 7.694 9.801 1.00 . B B . 123 GLU HG2 1 1
1 3770 2 2 124 GLU HG3 H -9.617 9.159 10.307 1.00 . B B . 123 GLU HG3 1 1
1 3771 2 2 124 GLU N N -5.711 9.288 9.227 1.00 . B B . 123 GLU N 1 1
1 3772 2 2 124 GLU O O -7.344 7.144 11.517 1.00 . B B . 123 GLU O 1 1
1 3773 2 2 124 GLU OE1 O -10.405 9.199 7.400 1.00 . B B . 123 GLU OE1 1 1
1 3774 2 2 124 GLU OE2 O -11.794 8.572 8.983 1.00 . B B . 123 GLU OE2 1 1
1 3775 2 2 125 MET C C -5.188 5.045 11.373 1.00 . B B . 124 MET C 1 1
1 3776 2 2 125 MET CA C -6.019 5.149 10.091 1.00 . B B . 124 MET CA 1 1
1 3777 2 2 125 MET CB C -5.297 4.341 8.974 1.00 . B B . 124 MET CB 1 1
1 3778 2 2 125 MET CE C -3.554 3.393 6.580 1.00 . B B . 124 MET CE 1 1
1 3779 2 2 125 MET CG C -5.930 4.491 7.574 1.00 . B B . 124 MET CG 1 1
1 3780 2 2 125 MET H H -5.913 6.689 8.882 1.00 . B B . 124 MET H 1 1
1 3781 2 2 125 MET HA H -6.898 4.781 10.273 1.00 . B B . 124 MET HA 1 1
1 3782 2 2 125 MET HB2 H -4.370 4.625 8.932 1.00 . B B . 124 MET HB2 1 1
1 3783 2 2 125 MET HB3 H -5.294 3.403 9.219 1.00 . B B . 124 MET HB3 1 1
1 3784 2 2 125 MET HE1 H -3.104 2.796 5.960 1.00 . B B . 124 MET HE1 1 1
1 3785 2 2 125 MET HE2 H -3.248 4.301 6.432 1.00 . B B . 124 MET HE2 1 1
1 3786 2 2 125 MET HE3 H -3.348 3.127 7.490 1.00 . B B . 124 MET HE3 1 1
1 3787 2 2 125 MET HG2 H -6.892 4.399 7.660 1.00 . B B . 124 MET HG2 1 1
1 3788 2 2 125 MET HG3 H -5.759 5.390 7.253 1.00 . B B . 124 MET HG3 1 1
1 3789 2 2 125 MET N N -6.240 6.522 9.659 1.00 . B B . 124 MET N 1 1
1 3790 2 2 125 MET O O -5.509 4.291 12.292 1.00 . B B . 124 MET O 1 1
1 3791 2 2 125 MET SD S -5.347 3.306 6.313 1.00 . B B . 124 MET SD 1 1
1 3792 2 2 126 ILE C C -3.872 6.571 13.835 1.00 . B B . 125 ILE C 1 1
1 3793 2 2 126 ILE CA C -3.228 5.899 12.628 1.00 . B B . 125 ILE CA 1 1
1 3794 2 2 126 ILE CB C -1.901 6.580 12.261 1.00 . B B . 125 ILE CB 1 1
1 3795 2 2 126 ILE CD1 C -0.795 4.327 11.558 1.00 . B B . 125 ILE CD1 1 1
1 3796 2 2 126 ILE CG1 C -1.128 5.779 11.177 1.00 . B B . 125 ILE CG1 1 1
1 3797 2 2 126 ILE CG2 C -1.001 6.833 13.497 1.00 . B B . 125 ILE CG2 1 1
1 3798 2 2 126 ILE H H -3.818 6.310 10.801 1.00 . B B . 125 ILE H 1 1
1 3799 2 2 126 ILE HA H -3.067 4.985 12.909 1.00 . B B . 125 ILE HA 1 1
1 3800 2 2 126 ILE HB H -2.134 7.447 11.892 1.00 . B B . 125 ILE HB 1 1
1 3801 2 2 126 ILE HD11 H -0.316 3.903 10.830 1.00 . B B . 125 ILE HD11 1 1
1 3802 2 2 126 ILE HD12 H -0.243 4.319 12.355 1.00 . B B . 125 ILE HD12 1 1
1 3803 2 2 126 ILE HD13 H -1.617 3.840 11.730 1.00 . B B . 125 ILE HD13 1 1
1 3804 2 2 126 ILE HG12 H -1.654 5.772 10.363 1.00 . B B . 125 ILE HG12 1 1
1 3805 2 2 126 ILE HG13 H -0.301 6.245 10.977 1.00 . B B . 125 ILE HG13 1 1
1 3806 2 2 126 ILE HG21 H -0.178 7.262 13.216 1.00 . B B . 125 ILE HG21 1 1
1 3807 2 2 126 ILE HG22 H -1.467 7.406 14.125 1.00 . B B . 125 ILE HG22 1 1
1 3808 2 2 126 ILE HG23 H -0.794 5.987 13.925 1.00 . B B . 125 ILE HG23 1 1
1 3809 2 2 126 ILE N N -4.085 5.815 11.451 1.00 . B B . 125 ILE N 1 1
1 3810 2 2 126 ILE O O -3.806 6.060 14.956 1.00 . B B . 125 ILE O 1 1
1 3811 2 2 127 ARG C C -6.290 8.160 15.328 1.00 . B B . 126 ARG C 1 1
1 3812 2 2 127 ARG CA C -4.965 8.599 14.687 1.00 . B B . 126 ARG CA 1 1
1 3813 2 2 127 ARG CB C -5.096 10.052 14.214 1.00 . B B . 126 ARG CB 1 1
1 3814 2 2 127 ARG CD C -5.850 12.397 14.697 1.00 . B B . 126 ARG CD 1 1
1 3815 2 2 127 ARG CG C -5.722 10.983 15.240 1.00 . B B . 126 ARG CG 1 1
1 3816 2 2 127 ARG CZ C -6.987 13.569 12.850 1.00 . B B . 126 ARG CZ 1 1
1 3817 2 2 127 ARG H H -4.337 8.179 12.861 1.00 . B B . 126 ARG H 1 1
1 3818 2 2 127 ARG HA H -4.335 8.469 15.413 1.00 . B B . 126 ARG HA 1 1
1 3819 2 2 127 ARG HB2 H -4.217 10.388 13.981 1.00 . B B . 126 ARG HB2 1 1
1 3820 2 2 127 ARG HB3 H -5.631 10.072 13.405 1.00 . B B . 126 ARG HB3 1 1
1 3821 2 2 127 ARG HD2 H -6.221 12.974 15.383 1.00 . B B . 126 ARG HD2 1 1
1 3822 2 2 127 ARG HD3 H -4.970 12.742 14.482 1.00 . B B . 126 ARG HD3 1 1
1 3823 2 2 127 ARG HE H -7.026 11.714 13.216 1.00 . B B . 126 ARG HE 1 1
1 3824 2 2 127 ARG HG2 H -6.598 10.650 15.491 1.00 . B B . 126 ARG HG2 1 1
1 3825 2 2 127 ARG HG3 H -5.180 10.992 16.045 1.00 . B B . 126 ARG HG3 1 1
1 3826 2 2 127 ARG HH11 H -5.996 14.763 13.959 1.00 . B B . 126 ARG HH11 1 1
1 3827 2 2 127 ARG HH12 H -6.690 15.452 12.836 1.00 . B B . 126 ARG HH12 1 1
1 3828 2 2 127 ARG HH21 H -8.082 12.773 11.505 1.00 . B B . 126 ARG HH21 1 1
1 3829 2 2 127 ARG HH22 H -7.952 14.248 11.351 1.00 . B B . 126 ARG HH22 1 1
1 3830 2 2 127 ARG N N -4.354 7.790 13.628 1.00 . B B . 126 ARG N 1 1
1 3831 2 2 127 ARG NE N -6.695 12.452 13.509 1.00 . B B . 126 ARG NE 1 1
1 3832 2 2 127 ARG NH1 N -6.501 14.731 13.263 1.00 . B B . 126 ARG NH1 1 1
1 3833 2 2 127 ARG NH2 N -7.765 13.525 11.776 1.00 . B B . 126 ARG NH2 1 1
1 3834 2 2 127 ARG O O -6.468 8.285 16.540 1.00 . B B . 126 ARG O 1 1
1 3835 2 2 128 GLU C C -8.547 5.978 15.710 1.00 . B B . 127 GLU C 1 1
1 3836 2 2 128 GLU CA C -8.549 7.326 14.986 1.00 . B B . 127 GLU CA 1 1
1 3837 2 2 128 GLU CB C -9.565 7.308 13.809 1.00 . B B . 127 GLU CB 1 1
1 3838 2 2 128 GLU CD C -10.326 9.817 13.953 1.00 . B B . 127 GLU CD 1 1
1 3839 2 2 128 GLU CG C -9.823 8.674 13.084 1.00 . B B . 127 GLU CG 1 1
1 3840 2 2 128 GLU H H -7.084 7.502 13.678 1.00 . B B . 127 GLU H 1 1
1 3841 2 2 128 GLU HA H -8.825 8.016 15.611 1.00 . B B . 127 GLU HA 1 1
1 3842 2 2 128 GLU HB2 H -9.253 6.669 13.150 1.00 . B B . 127 GLU HB2 1 1
1 3843 2 2 128 GLU HB3 H -10.412 6.977 14.146 1.00 . B B . 127 GLU HB3 1 1
1 3844 2 2 128 GLU HG2 H -8.997 8.953 12.661 1.00 . B B . 127 GLU HG2 1 1
1 3845 2 2 128 GLU HG3 H -10.468 8.523 12.375 1.00 . B B . 127 GLU HG3 1 1
1 3846 2 2 128 GLU N N -7.210 7.652 14.516 1.00 . B B . 127 GLU N 1 1
1 3847 2 2 128 GLU O O -9.414 5.672 16.530 1.00 . B B . 127 GLU O 1 1
1 3848 2 2 128 GLU OE1 O -11.180 9.556 14.843 1.00 . B B . 127 GLU OE1 1 1
1 3849 2 2 128 GLU OE2 O -9.803 10.953 13.836 1.00 . B B . 127 GLU OE2 1 1
1 3850 2 2 129 ALA C C -6.219 4.158 17.308 1.00 . B B . 128 ALA C 1 1
1 3851 2 2 129 ALA CA C -7.223 3.927 16.192 1.00 . B B . 128 ALA CA 1 1
1 3852 2 2 129 ALA CB C -6.658 2.891 15.191 1.00 . B B . 128 ALA CB 1 1
1 3853 2 2 129 ALA H H -6.923 5.321 14.847 1.00 . B B . 128 ALA H 1 1
1 3854 2 2 129 ALA HA H -8.043 3.605 16.596 1.00 . B B . 128 ALA HA 1 1
1 3855 2 2 129 ALA HB1 H -6.466 2.062 15.658 1.00 . B B . 128 ALA HB1 1 1
1 3856 2 2 129 ALA HB2 H -7.310 2.726 14.494 1.00 . B B . 128 ALA HB2 1 1
1 3857 2 2 129 ALA HB3 H -5.842 3.236 14.795 1.00 . B B . 128 ALA HB3 1 1
1 3858 2 2 129 ALA N N -7.500 5.158 15.464 1.00 . B B . 128 ALA N 1 1
1 3859 2 2 129 ALA O O -5.835 3.236 18.015 1.00 . B B . 128 ALA O 1 1
1 3860 2 2 130 ASP C C -3.603 5.101 18.702 1.00 . B B . 129 ASP C 1 1
1 3861 2 2 130 ASP CA C -4.941 5.842 18.612 1.00 . B B . 129 ASP CA 1 1
1 3862 2 2 130 ASP CB C -5.671 5.719 19.954 1.00 . B B . 129 ASP CB 1 1
1 3863 2 2 130 ASP CG C -4.856 6.261 21.112 1.00 . B B . 129 ASP CG 1 1
1 3864 2 2 130 ASP H H -6.111 6.086 17.029 1.00 . B B . 129 ASP H 1 1
1 3865 2 2 130 ASP HA H -4.734 6.782 18.487 1.00 . B B . 129 ASP HA 1 1
1 3866 2 2 130 ASP HB2 H -6.501 6.221 19.909 1.00 . B B . 129 ASP HB2 1 1
1 3867 2 2 130 ASP HB3 H -5.857 4.783 20.128 1.00 . B B . 129 ASP HB3 1 1
1 3868 2 2 130 ASP N N -5.848 5.428 17.517 1.00 . B B . 129 ASP N 1 1
1 3869 2 2 130 ASP O O -3.259 4.555 19.751 1.00 . B B . 129 ASP O 1 1
1 3870 2 2 130 ASP OD1 O -3.755 6.797 20.868 1.00 . B B . 129 ASP OD1 1 1
1 3871 2 2 130 ASP OD2 O -5.317 6.151 22.268 1.00 . B B . 129 ASP OD2 1 1
1 3872 2 2 131 ILE C C -0.593 5.038 18.010 1.00 . B B . 130 ILE C 1 1
1 3873 2 2 131 ILE CA C -1.739 4.156 17.490 1.00 . B B . 130 ILE CA 1 1
1 3874 2 2 131 ILE CB C -1.533 3.569 16.078 1.00 . B B . 130 ILE CB 1 1
1 3875 2 2 131 ILE CD1 C -2.955 1.581 16.914 1.00 . B B . 130 ILE CD1 1 1
1 3876 2 2 131 ILE CG1 C -2.650 2.553 15.780 1.00 . B B . 130 ILE CG1 1 1
1 3877 2 2 131 ILE CG2 C -0.184 2.892 15.939 1.00 . B B . 130 ILE CG2 1 1
1 3878 2 2 131 ILE H H -3.270 5.171 16.786 1.00 . B B . 130 ILE H 1 1
1 3879 2 2 131 ILE HA H -1.849 3.404 18.093 1.00 . B B . 130 ILE HA 1 1
1 3880 2 2 131 ILE HB H -1.587 4.289 15.431 1.00 . B B . 130 ILE HB 1 1
1 3881 2 2 131 ILE HD11 H -3.667 0.984 16.634 1.00 . B B . 130 ILE HD11 1 1
1 3882 2 2 131 ILE HD12 H -2.156 1.071 17.115 1.00 . B B . 130 ILE HD12 1 1
1 3883 2 2 131 ILE HD13 H -3.233 2.084 17.696 1.00 . B B . 130 ILE HD13 1 1
1 3884 2 2 131 ILE HG12 H -3.465 3.041 15.584 1.00 . B B . 130 ILE HG12 1 1
1 3885 2 2 131 ILE HG13 H -2.391 2.029 15.005 1.00 . B B . 130 ILE HG13 1 1
1 3886 2 2 131 ILE HG21 H -0.099 2.540 15.039 1.00 . B B . 130 ILE HG21 1 1
1 3887 2 2 131 ILE HG22 H 0.514 3.544 16.108 1.00 . B B . 130 ILE HG22 1 1
1 3888 2 2 131 ILE HG23 H -0.126 2.171 16.585 1.00 . B B . 130 ILE HG23 1 1
1 3889 2 2 131 ILE N N -2.986 4.894 17.548 1.00 . B B . 130 ILE N 1 1
1 3890 2 2 131 ILE O O -0.565 6.241 17.749 1.00 . B B . 130 ILE O 1 1
1 3891 2 2 132 ASP C C 2.529 5.685 18.402 1.00 . B B . 131 ASP C 1 1
1 3892 2 2 132 ASP CA C 1.444 5.179 19.361 1.00 . B B . 131 ASP CA 1 1
1 3893 2 2 132 ASP CB C 2.085 4.330 20.465 1.00 . B B . 131 ASP CB 1 1
1 3894 2 2 132 ASP CG C 2.467 2.943 19.990 1.00 . B B . 131 ASP CG 1 1
1 3895 2 2 132 ASP H H 0.390 3.597 18.903 1.00 . B B . 131 ASP H 1 1
1 3896 2 2 132 ASP HA H 1.047 5.952 19.792 1.00 . B B . 131 ASP HA 1 1
1 3897 2 2 132 ASP HB2 H 2.889 4.770 20.783 1.00 . B B . 131 ASP HB2 1 1
1 3898 2 2 132 ASP HB3 H 1.452 4.231 21.194 1.00 . B B . 131 ASP HB3 1 1
1 3899 2 2 132 ASP N N 0.344 4.442 18.745 1.00 . B B . 131 ASP N 1 1
1 3900 2 2 132 ASP O O 2.689 5.176 17.292 1.00 . B B . 131 ASP O 1 1
1 3901 2 2 132 ASP OD1 O 2.316 2.666 18.781 1.00 . B B . 131 ASP OD1 1 1
1 3902 2 2 132 ASP OD2 O 2.918 2.130 20.823 1.00 . B B . 131 ASP OD2 1 1
1 3903 2 2 133 GLY C C 5.525 6.389 17.755 1.00 . B B . 132 GLY C 1 1
1 3904 2 2 133 GLY CA C 4.355 7.303 18.108 1.00 . B B . 132 GLY CA 1 1
1 3905 2 2 133 GLY H H 3.164 7.059 19.632 1.00 . B B . 132 GLY H 1 1
1 3906 2 2 133 GLY HA2 H 3.998 7.657 17.279 1.00 . B B . 132 GLY HA2 1 1
1 3907 2 2 133 GLY HA3 H 4.706 8.047 18.620 1.00 . B B . 132 GLY HA3 1 1
1 3908 2 2 133 GLY N N 3.267 6.696 18.859 1.00 . B B . 132 GLY N 1 1
1 3909 2 2 133 GLY O O 6.086 6.518 16.666 1.00 . B B . 132 GLY O 1 1
1 3910 2 2 134 ASP C C 6.756 3.583 17.252 1.00 . B B . 133 ASP C 1 1
1 3911 2 2 134 ASP CA C 7.023 4.561 18.402 1.00 . B B . 133 ASP CA 1 1
1 3912 2 2 134 ASP CB C 7.372 3.790 19.679 1.00 . B B . 133 ASP CB 1 1
1 3913 2 2 134 ASP CG C 6.238 2.904 20.157 1.00 . B B . 133 ASP CG 1 1
1 3914 2 2 134 ASP H H 5.574 5.348 19.431 1.00 . B B . 133 ASP H 1 1
1 3915 2 2 134 ASP HA H 7.799 5.091 18.161 1.00 . B B . 133 ASP HA 1 1
1 3916 2 2 134 ASP HB2 H 8.141 3.225 19.506 1.00 . B B . 133 ASP HB2 1 1
1 3917 2 2 134 ASP HB3 H 7.576 4.423 20.384 1.00 . B B . 133 ASP HB3 1 1
1 3918 2 2 134 ASP N N 5.905 5.470 18.647 1.00 . B B . 133 ASP N 1 1
1 3919 2 2 134 ASP O O 5.609 3.293 16.901 1.00 . B B . 133 ASP O 1 1
1 3920 2 2 134 ASP OD1 O 5.547 2.309 19.306 1.00 . B B . 133 ASP OD1 1 1
1 3921 2 2 134 ASP OD2 O 6.045 2.796 21.386 1.00 . B B . 133 ASP OD2 1 1
1 3922 2 2 135 GLY C C 6.933 0.912 15.673 1.00 . B B . 134 GLY C 1 1
1 3923 2 2 135 GLY CA C 7.768 2.171 15.546 1.00 . B B . 134 GLY CA 1 1
1 3924 2 2 135 GLY H H 8.638 3.176 16.985 1.00 . B B . 134 GLY H 1 1
1 3925 2 2 135 GLY HA2 H 7.413 2.679 14.799 1.00 . B B . 134 GLY HA2 1 1
1 3926 2 2 135 GLY HA3 H 8.670 1.900 15.313 1.00 . B B . 134 GLY HA3 1 1
1 3927 2 2 135 GLY N N 7.837 3.045 16.700 1.00 . B B . 134 GLY N 1 1
1 3928 2 2 135 GLY O O 6.274 0.533 14.706 1.00 . B B . 134 GLY O 1 1
1 3929 2 2 136 GLN C C 4.647 -0.627 16.892 1.00 . B B . 135 GLN C 1 1
1 3930 2 2 136 GLN CA C 6.144 -0.971 16.930 1.00 . B B . 135 GLN CA 1 1
1 3931 2 2 136 GLN CB C 6.475 -1.714 18.252 1.00 . B B . 135 GLN CB 1 1
1 3932 2 2 136 GLN CD C 6.605 -1.390 20.841 1.00 . B B . 135 GLN CD 1 1
1 3933 2 2 136 GLN CG C 6.393 -0.793 19.465 1.00 . B B . 135 GLN CG 1 1
1 3934 2 2 136 GLN H H 7.368 0.468 17.534 1.00 . B B . 135 GLN H 1 1
1 3935 2 2 136 GLN HA H 6.347 -1.557 16.185 1.00 . B B . 135 GLN HA 1 1
1 3936 2 2 136 GLN HB2 H 5.839 -2.436 18.379 1.00 . B B . 135 GLN HB2 1 1
1 3937 2 2 136 GLN HB3 H 7.376 -2.068 18.201 1.00 . B B . 135 GLN HB3 1 1
1 3938 2 2 136 GLN HE21 H 6.000 0.200 21.731 1.00 . B B . 135 GLN HE21 1 1
1 3939 2 2 136 GLN HE22 H 6.395 -0.878 22.680 1.00 . B B . 135 GLN HE22 1 1
1 3940 2 2 136 GLN HG2 H 7.062 -0.099 19.355 1.00 . B B . 135 GLN HG2 1 1
1 3941 2 2 136 GLN HG3 H 5.513 -0.384 19.468 1.00 . B B . 135 GLN HG3 1 1
1 3942 2 2 136 GLN N N 6.935 0.247 16.825 1.00 . B B . 135 GLN N 1 1
1 3943 2 2 136 GLN NE2 N 6.296 -0.595 21.874 1.00 . B B . 135 GLN NE2 1 1
1 3944 2 2 136 GLN O O 4.142 0.097 17.749 1.00 . B B . 135 GLN O 1 1
1 3945 2 2 136 GLN OE1 O 7.050 -2.516 20.991 1.00 . B B . 135 GLN OE1 1 1
1 3946 2 2 137 VAL C C 2.023 -2.486 15.617 1.00 . B B . 136 VAL C 1 1
1 3947 2 2 137 VAL CA C 2.518 -1.046 15.758 1.00 . B B . 136 VAL CA 1 1
1 3948 2 2 137 VAL CB C 2.092 -0.267 14.511 1.00 . B B . 136 VAL CB 1 1
1 3949 2 2 137 VAL CG1 C 0.566 -0.252 14.355 1.00 . B B . 136 VAL CG1 1 1
1 3950 2 2 137 VAL CG2 C 2.664 1.182 14.614 1.00 . B B . 136 VAL CG2 1 1
1 3951 2 2 137 VAL H H 4.286 -1.614 15.237 1.00 . B B . 136 VAL H 1 1
1 3952 2 2 137 VAL HA H 2.153 -0.567 16.519 1.00 . B B . 136 VAL HA 1 1
1 3953 2 2 137 VAL HB H 2.448 -0.704 13.721 1.00 . B B . 136 VAL HB 1 1
1 3954 2 2 137 VAL HG11 H 0.327 0.247 13.559 1.00 . B B . 136 VAL HG11 1 1
1 3955 2 2 137 VAL HG12 H 0.239 -1.162 14.276 1.00 . B B . 136 VAL HG12 1 1
1 3956 2 2 137 VAL HG13 H 0.165 0.169 15.131 1.00 . B B . 136 VAL HG13 1 1
1 3957 2 2 137 VAL HG21 H 2.403 1.689 13.829 1.00 . B B . 136 VAL HG21 1 1
1 3958 2 2 137 VAL HG22 H 2.314 1.613 15.409 1.00 . B B . 136 VAL HG22 1 1
1 3959 2 2 137 VAL HG23 H 3.632 1.145 14.667 1.00 . B B . 136 VAL HG23 1 1
1 3960 2 2 137 VAL N N 3.951 -1.161 15.887 1.00 . B B . 136 VAL N 1 1
1 3961 2 2 137 VAL O O 2.527 -3.218 14.769 1.00 . B B . 136 VAL O 1 1
1 3962 2 2 138 ASN C C -0.742 -4.125 15.254 1.00 . B B . 137 ASN C 1 1
1 3963 2 2 138 ASN CA C 0.440 -4.270 16.203 1.00 . B B . 137 ASN CA 1 1
1 3964 2 2 138 ASN CB C -0.007 -5.030 17.483 1.00 . B B . 137 ASN CB 1 1
1 3965 2 2 138 ASN CG C 1.137 -5.808 18.126 1.00 . B B . 137 ASN CG 1 1
1 3966 2 2 138 ASN H H 0.740 -2.535 17.115 1.00 . B B . 137 ASN H 1 1
1 3967 2 2 138 ASN HA H 1.142 -4.815 15.813 1.00 . B B . 137 ASN HA 1 1
1 3968 2 2 138 ASN HB2 H -0.364 -4.397 18.125 1.00 . B B . 137 ASN HB2 1 1
1 3969 2 2 138 ASN HB3 H -0.725 -5.643 17.260 1.00 . B B . 137 ASN HB3 1 1
1 3970 2 2 138 ASN HD21 H 1.429 -7.106 19.517 1.00 . B B . 137 ASN HD21 1 1
1 3971 2 2 138 ASN HD22 H 0.021 -6.623 19.466 1.00 . B B . 137 ASN HD22 1 1
1 3972 2 2 138 ASN N N 1.049 -2.960 16.435 1.00 . B B . 137 ASN N 1 1
1 3973 2 2 138 ASN ND2 N 0.825 -6.608 19.160 1.00 . B B . 137 ASN ND2 1 1
1 3974 2 2 138 ASN O O -1.409 -3.094 15.192 1.00 . B B . 137 ASN O 1 1
1 3975 2 2 138 ASN OD1 O 2.290 -5.778 17.678 1.00 . B B . 137 ASN OD1 1 1
1 3976 2 2 139 TYR C C -3.306 -6.036 13.881 1.00 . B B . 138 TYR C 1 1
1 3977 2 2 139 TYR CA C -2.096 -5.189 13.475 1.00 . B B . 138 TYR CA 1 1
1 3978 2 2 139 TYR CB C -1.556 -5.640 12.092 1.00 . B B . 138 TYR CB 1 1
1 3979 2 2 139 TYR CD1 C -1.196 -8.147 12.196 1.00 . B B . 138 TYR CD1 1 1
1 3980 2 2 139 TYR CD2 C 0.759 -6.696 12.134 1.00 . B B . 138 TYR CD2 1 1
1 3981 2 2 139 TYR CE1 C -0.349 -9.262 12.230 1.00 . B B . 138 TYR CE1 1 1
1 3982 2 2 139 TYR CE2 C 1.592 -7.830 12.164 1.00 . B B . 138 TYR CE2 1 1
1 3983 2 2 139 TYR CG C -0.644 -6.849 12.160 1.00 . B B . 138 TYR CG 1 1
1 3984 2 2 139 TYR CZ C 1.036 -9.114 12.224 1.00 . B B . 138 TYR CZ 1 1
1 3985 2 2 139 TYR H H -0.606 -5.935 14.508 1.00 . B B . 138 TYR H 1 1
1 3986 2 2 139 TYR HA H -2.410 -4.274 13.413 1.00 . B B . 138 TYR HA 1 1
1 3987 2 2 139 TYR HB2 H -2.306 -5.842 11.510 1.00 . B B . 138 TYR HB2 1 1
1 3988 2 2 139 TYR HB3 H -1.072 -4.902 11.687 1.00 . B B . 138 TYR HB3 1 1
1 3989 2 2 139 TYR HD1 H -2.119 -8.262 12.196 1.00 . B B . 138 TYR HD1 1 1
1 3990 2 2 139 TYR HD2 H 1.133 -5.846 12.097 1.00 . B B . 138 TYR HD2 1 1
1 3991 2 2 139 TYR HE1 H -0.717 -10.115 12.258 1.00 . B B . 138 TYR HE1 1 1
1 3992 2 2 139 TYR HE2 H 2.516 -7.726 12.144 1.00 . B B . 138 TYR HE2 1 1
1 3993 2 2 139 TYR HH H 2.679 -9.980 12.120 1.00 . B B . 138 TYR HH 1 1
1 3994 2 2 139 TYR N N -1.034 -5.190 14.467 1.00 . B B . 138 TYR N 1 1
1 3995 2 2 139 TYR O O -4.322 -6.074 13.180 1.00 . B B . 138 TYR O 1 1
1 3996 2 2 139 TYR OH O 1.892 -10.234 12.262 1.00 . B B . 138 TYR OH 1 1
1 3997 2 2 140 GLU C C -5.548 -6.720 15.966 1.00 . B B . 139 GLU C 1 1
1 3998 2 2 140 GLU CA C -4.337 -7.545 15.529 1.00 . B B . 139 GLU CA 1 1
1 3999 2 2 140 GLU CB C -3.852 -8.456 16.688 1.00 . B B . 139 GLU CB 1 1
1 4000 2 2 140 GLU CD C -2.673 -10.675 17.037 1.00 . B B . 139 GLU CD 1 1
1 4001 2 2 140 GLU CG C -2.695 -9.388 16.250 1.00 . B B . 139 GLU CG 1 1
1 4002 2 2 140 GLU H H -2.558 -6.714 15.567 1.00 . B B . 139 GLU H 1 1
1 4003 2 2 140 GLU HA H -4.627 -8.097 14.786 1.00 . B B . 139 GLU HA 1 1
1 4004 2 2 140 GLU HB2 H -3.558 -7.904 17.430 1.00 . B B . 139 GLU HB2 1 1
1 4005 2 2 140 GLU HB3 H -4.594 -8.992 17.009 1.00 . B B . 139 GLU HB3 1 1
1 4006 2 2 140 GLU HG2 H -2.784 -9.590 15.305 1.00 . B B . 139 GLU HG2 1 1
1 4007 2 2 140 GLU HG3 H -1.849 -8.927 16.363 1.00 . B B . 139 GLU HG3 1 1
1 4008 2 2 140 GLU N N -3.243 -6.723 15.047 1.00 . B B . 139 GLU N 1 1
1 4009 2 2 140 GLU O O -6.696 -7.027 15.658 1.00 . B B . 139 GLU O 1 1
1 4010 2 2 140 GLU OE1 O -3.418 -11.617 16.653 1.00 . B B . 139 GLU OE1 1 1
1 4011 2 2 140 GLU OE2 O -1.907 -10.778 18.023 1.00 . B B . 139 GLU OE2 1 1
1 4012 2 2 141 GLU C C -6.945 -3.937 15.894 1.00 . B B . 140 GLU C 1 1
1 4013 2 2 141 GLU CA C -6.165 -4.552 17.050 1.00 . B B . 140 GLU CA 1 1
1 4014 2 2 141 GLU CB C -5.349 -3.461 17.806 1.00 . B B . 140 GLU CB 1 1
1 4015 2 2 141 GLU CD C -3.374 -4.728 18.981 1.00 . B B . 140 GLU CD 1 1
1 4016 2 2 141 GLU CG C -4.682 -3.948 19.127 1.00 . B B . 140 GLU CG 1 1
1 4017 2 2 141 GLU H H -4.446 -5.396 16.817 1.00 . B B . 140 GLU H 1 1
1 4018 2 2 141 GLU HA H -6.823 -4.949 17.643 1.00 . B B . 140 GLU HA 1 1
1 4019 2 2 141 GLU HB2 H -4.658 -3.124 17.215 1.00 . B B . 140 GLU HB2 1 1
1 4020 2 2 141 GLU HB3 H -5.937 -2.718 18.010 1.00 . B B . 140 GLU HB3 1 1
1 4021 2 2 141 GLU HG2 H -4.513 -3.172 19.685 1.00 . B B . 140 GLU HG2 1 1
1 4022 2 2 141 GLU HG3 H -5.318 -4.506 19.601 1.00 . B B . 140 GLU HG3 1 1
1 4023 2 2 141 GLU N N -5.259 -5.586 16.611 1.00 . B B . 140 GLU N 1 1
1 4024 2 2 141 GLU O O -8.148 -3.703 15.995 1.00 . B B . 140 GLU O 1 1
1 4025 2 2 141 GLU OE1 O -2.759 -5.017 20.043 1.00 . B B . 140 GLU OE1 1 1
1 4026 2 2 141 GLU OE2 O -2.963 -5.054 17.840 1.00 . B B . 140 GLU OE2 1 1
1 4027 2 2 142 PHE C C -7.982 -4.295 12.996 1.00 . B B . 141 PHE C 1 1
1 4028 2 2 142 PHE CA C -6.947 -3.306 13.504 1.00 . B B . 141 PHE CA 1 1
1 4029 2 2 142 PHE CB C -5.920 -3.032 12.371 1.00 . B B . 141 PHE CB 1 1
1 4030 2 2 142 PHE CD1 C -4.041 -1.648 13.395 1.00 . B B . 141 PHE CD1 1 1
1 4031 2 2 142 PHE CD2 C -5.611 -0.565 11.922 1.00 . B B . 141 PHE CD2 1 1
1 4032 2 2 142 PHE CE1 C -3.328 -0.449 13.525 1.00 . B B . 141 PHE CE1 1 1
1 4033 2 2 142 PHE CE2 C -4.907 0.640 12.041 1.00 . B B . 141 PHE CE2 1 1
1 4034 2 2 142 PHE CG C -5.188 -1.730 12.587 1.00 . B B . 141 PHE CG 1 1
1 4035 2 2 142 PHE CZ C -3.760 0.688 12.835 1.00 . B B . 141 PHE CZ 1 1
1 4036 2 2 142 PHE H H -5.437 -3.792 14.662 1.00 . B B . 141 PHE H 1 1
1 4037 2 2 142 PHE HA H -7.415 -2.489 13.738 1.00 . B B . 141 PHE HA 1 1
1 4038 2 2 142 PHE HB2 H -5.280 -3.760 12.330 1.00 . B B . 141 PHE HB2 1 1
1 4039 2 2 142 PHE HB3 H -6.379 -3.009 11.517 1.00 . B B . 141 PHE HB3 1 1
1 4040 2 2 142 PHE HD1 H -3.750 -2.405 13.851 1.00 . B B . 141 PHE HD1 1 1
1 4041 2 2 142 PHE HD2 H -6.374 -0.595 11.391 1.00 . B B . 141 PHE HD2 1 1
1 4042 2 2 142 PHE HE1 H -2.573 -0.410 14.066 1.00 . B B . 141 PHE HE1 1 1
1 4043 2 2 142 PHE HE2 H -5.202 1.401 11.595 1.00 . B B . 141 PHE HE2 1 1
1 4044 2 2 142 PHE HZ H -3.280 1.481 12.905 1.00 . B B . 141 PHE HZ 1 1
1 4045 2 2 142 PHE N N -6.289 -3.710 14.739 1.00 . B B . 141 PHE N 1 1
1 4046 2 2 142 PHE O O -9.093 -3.921 12.614 1.00 . B B . 141 PHE O 1 1
1 4047 2 2 143 VAL C C -9.798 -6.692 13.667 1.00 . B B . 142 VAL C 1 1
1 4048 2 2 143 VAL CA C -8.632 -6.657 12.692 1.00 . B B . 142 VAL CA 1 1
1 4049 2 2 143 VAL CB C -7.977 -8.042 12.592 1.00 . B B . 142 VAL CB 1 1
1 4050 2 2 143 VAL CG1 C -9.022 -9.138 12.302 1.00 . B B . 142 VAL CG1 1 1
1 4051 2 2 143 VAL CG2 C -6.932 -8.009 11.461 1.00 . B B . 142 VAL CG2 1 1
1 4052 2 2 143 VAL H H -6.875 -5.904 13.186 1.00 . B B . 142 VAL H 1 1
1 4053 2 2 143 VAL HA H -8.989 -6.428 11.820 1.00 . B B . 142 VAL HA 1 1
1 4054 2 2 143 VAL HB H -7.555 -8.252 13.439 1.00 . B B . 142 VAL HB 1 1
1 4055 2 2 143 VAL HG11 H -8.580 -9.999 12.244 1.00 . B B . 142 VAL HG11 1 1
1 4056 2 2 143 VAL HG12 H -9.677 -9.158 13.017 1.00 . B B . 142 VAL HG12 1 1
1 4057 2 2 143 VAL HG13 H -9.468 -8.946 11.461 1.00 . B B . 142 VAL HG13 1 1
1 4058 2 2 143 VAL HG21 H -6.509 -8.878 11.385 1.00 . B B . 142 VAL HG21 1 1
1 4059 2 2 143 VAL HG22 H -7.369 -7.788 10.624 1.00 . B B . 142 VAL HG22 1 1
1 4060 2 2 143 VAL HG23 H -6.260 -7.338 11.661 1.00 . B B . 142 VAL HG23 1 1
1 4061 2 2 143 VAL N N -7.662 -5.609 13.002 1.00 . B B . 142 VAL N 1 1
1 4062 2 2 143 VAL O O -10.960 -6.727 13.269 1.00 . B B . 142 VAL O 1 1
1 4063 2 2 144 GLN C C -11.433 -5.285 15.937 1.00 . B B . 143 GLN C 1 1
1 4064 2 2 144 GLN CA C -10.542 -6.521 16.017 1.00 . B B . 143 GLN CA 1 1
1 4065 2 2 144 GLN CB C -9.960 -6.771 17.433 1.00 . B B . 143 GLN CB 1 1
1 4066 2 2 144 GLN CD C -10.400 -9.329 17.680 1.00 . B B . 143 GLN CD 1 1
1 4067 2 2 144 GLN CG C -9.364 -8.193 17.643 1.00 . B B . 143 GLN CG 1 1
1 4068 2 2 144 GLN H H -8.722 -6.620 15.299 1.00 . B B . 143 GLN H 1 1
1 4069 2 2 144 GLN HA H -11.142 -7.260 15.834 1.00 . B B . 143 GLN HA 1 1
1 4070 2 2 144 GLN HB2 H -9.269 -6.114 17.608 1.00 . B B . 143 GLN HB2 1 1
1 4071 2 2 144 GLN HB3 H -10.662 -6.626 18.087 1.00 . B B . 143 GLN HB3 1 1
1 4072 2 2 144 GLN HE21 H -10.218 -9.654 19.572 1.00 . B B . 143 GLN HE21 1 1
1 4073 2 2 144 GLN HE22 H -11.177 -10.586 18.917 1.00 . B B . 143 GLN HE22 1 1
1 4074 2 2 144 GLN HG2 H -8.730 -8.372 16.931 1.00 . B B . 143 GLN HG2 1 1
1 4075 2 2 144 GLN HG3 H -8.866 -8.201 18.476 1.00 . B B . 143 GLN HG3 1 1
1 4076 2 2 144 GLN N N -9.524 -6.616 14.988 1.00 . B B . 143 GLN N 1 1
1 4077 2 2 144 GLN NE2 N -10.625 -9.928 18.866 1.00 . B B . 143 GLN NE2 1 1
1 4078 2 2 144 GLN O O -12.642 -5.387 16.091 1.00 . B B . 143 GLN O 1 1
1 4079 2 2 144 GLN OE1 O -10.969 -9.700 16.649 1.00 . B B . 143 GLN OE1 1 1
1 4080 2 2 145 MET C C -12.603 -3.091 14.140 1.00 . B B . 144 MET C 1 1
1 4081 2 2 145 MET CA C -11.654 -2.904 15.326 1.00 . B B . 144 MET CA 1 1
1 4082 2 2 145 MET CB C -10.687 -1.723 15.055 1.00 . B B . 144 MET CB 1 1
1 4083 2 2 145 MET CE C -12.802 1.987 15.180 1.00 . B B . 144 MET CE 1 1
1 4084 2 2 145 MET CG C -11.305 -0.350 14.694 1.00 . B B . 144 MET CG 1 1
1 4085 2 2 145 MET H H -10.032 -3.975 15.574 1.00 . B B . 144 MET H 1 1
1 4086 2 2 145 MET HA H -12.207 -2.715 16.100 1.00 . B B . 144 MET HA 1 1
1 4087 2 2 145 MET HB2 H -10.136 -1.603 15.843 1.00 . B B . 144 MET HB2 1 1
1 4088 2 2 145 MET HB3 H -10.096 -1.982 14.331 1.00 . B B . 144 MET HB3 1 1
1 4089 2 2 145 MET HE1 H -13.328 2.525 15.793 1.00 . B B . 144 MET HE1 1 1
1 4090 2 2 145 MET HE2 H -12.030 2.494 14.885 1.00 . B B . 144 MET HE2 1 1
1 4091 2 2 145 MET HE3 H -13.345 1.750 14.411 1.00 . B B . 144 MET HE3 1 1
1 4092 2 2 145 MET HG2 H -10.591 0.243 14.414 1.00 . B B . 144 MET HG2 1 1
1 4093 2 2 145 MET HG3 H -11.891 -0.468 13.931 1.00 . B B . 144 MET HG3 1 1
1 4094 2 2 145 MET N N -10.882 -4.097 15.620 1.00 . B B . 144 MET N 1 1
1 4095 2 2 145 MET O O -13.783 -2.737 14.183 1.00 . B B . 144 MET O 1 1
1 4096 2 2 145 MET SD S -12.250 0.475 16.019 1.00 . B B . 144 MET SD 1 1
1 4097 2 2 146 MET C C -14.002 -5.082 12.195 1.00 . B B . 145 MET C 1 1
1 4098 2 2 146 MET CA C -12.880 -4.089 11.882 1.00 . B B . 145 MET CA 1 1
1 4099 2 2 146 MET CB C -11.944 -4.647 10.779 1.00 . B B . 145 MET CB 1 1
1 4100 2 2 146 MET CE C -11.655 -2.451 8.411 1.00 . B B . 145 MET CE 1 1
1 4101 2 2 146 MET CG C -12.616 -4.851 9.405 1.00 . B B . 145 MET CG 1 1
1 4102 2 2 146 MET H H -11.275 -3.936 12.991 1.00 . B B . 145 MET H 1 1
1 4103 2 2 146 MET HA H -13.314 -3.283 11.561 1.00 . B B . 145 MET HA 1 1
1 4104 2 2 146 MET HB2 H -11.194 -4.041 10.670 1.00 . B B . 145 MET HB2 1 1
1 4105 2 2 146 MET HB3 H -11.582 -5.496 11.078 1.00 . B B . 145 MET HB3 1 1
1 4106 2 2 146 MET HE1 H -11.811 -1.595 7.982 1.00 . B B . 145 MET HE1 1 1
1 4107 2 2 146 MET HE2 H -11.261 -2.307 9.285 1.00 . B B . 145 MET HE2 1 1
1 4108 2 2 146 MET HE3 H -11.051 -2.979 7.866 1.00 . B B . 145 MET HE3 1 1
1 4109 2 2 146 MET HG2 H -11.980 -5.279 8.811 1.00 . B B . 145 MET HG2 1 1
1 4110 2 2 146 MET HG3 H -13.358 -5.467 9.514 1.00 . B B . 145 MET HG3 1 1
1 4111 2 2 146 MET N N -12.104 -3.716 13.054 1.00 . B B . 145 MET N 1 1
1 4112 2 2 146 MET O O -15.117 -4.983 11.674 1.00 . B B . 145 MET O 1 1
1 4113 2 2 146 MET SD S -13.235 -3.335 8.594 1.00 . B B . 145 MET SD 1 1
1 4114 2 2 147 THR C C -15.581 -6.962 14.708 1.00 . B B . 146 THR C 1 1
1 4115 2 2 147 THR CA C -14.751 -7.058 13.403 1.00 . B B . 146 THR CA 1 1
1 4116 2 2 147 THR CB C -14.110 -8.461 13.398 1.00 . B B . 146 THR CB 1 1
1 4117 2 2 147 THR CG2 C -13.541 -8.784 12.025 1.00 . B B . 146 THR CG2 1 1
1 4118 2 2 147 THR H H -12.992 -6.135 13.497 1.00 . B B . 146 THR H 1 1
1 4119 2 2 147 THR HA H -15.395 -7.051 12.679 1.00 . B B . 146 THR HA 1 1
1 4120 2 2 147 THR HB H -14.786 -9.124 13.613 1.00 . B B . 146 THR HB 1 1
1 4121 2 2 147 THR HG1 H -12.409 -8.054 14.120 1.00 . B B . 146 THR HG1 1 1
1 4122 2 2 147 THR HG21 H -13.137 -9.666 12.032 1.00 . B B . 146 THR HG21 1 1
1 4123 2 2 147 THR HG22 H -14.249 -8.768 11.361 1.00 . B B . 146 THR HG22 1 1
1 4124 2 2 147 THR HG23 H -12.867 -8.131 11.783 1.00 . B B . 146 THR HG23 1 1
1 4125 2 2 147 THR N N -13.737 -6.044 13.077 1.00 . B B . 146 THR N 1 1
1 4126 2 2 147 THR O O -16.685 -7.504 14.757 1.00 . B B . 146 THR O 1 1
1 4127 2 2 147 THR OG1 O -13.062 -8.517 14.373 1.00 . B B . 146 THR OG1 1 1
1 4128 2 2 148 ALA C C -17.189 -5.550 17.031 1.00 . B B . 147 ALA C 1 1
1 4129 2 2 148 ALA CA C -15.817 -6.247 17.030 1.00 . B B . 147 ALA CA 1 1
1 4130 2 2 148 ALA CB C -14.928 -5.624 18.096 1.00 . B B . 147 ALA CB 1 1
1 4131 2 2 148 ALA H H -14.339 -5.868 15.753 1.00 . B B . 147 ALA H 1 1
1 4132 2 2 148 ALA HA H -15.977 -7.163 17.304 1.00 . B B . 147 ALA HA 1 1
1 4133 2 2 148 ALA HB1 H -15.415 -5.593 18.935 1.00 . B B . 147 ALA HB1 1 1
1 4134 2 2 148 ALA HB2 H -14.129 -6.164 18.198 1.00 . B B . 147 ALA HB2 1 1
1 4135 2 2 148 ALA HB3 H -14.686 -4.725 17.821 1.00 . B B . 147 ALA HB3 1 1
1 4136 2 2 148 ALA N N -15.085 -6.296 15.750 1.00 . B B . 147 ALA N 1 1
1 4137 2 2 148 ALA O O -18.154 -6.067 17.591 1.00 . B B . 147 ALA O 1 1
1 4138 2 2 149 LYS C C -19.471 -4.085 15.203 1.00 . B B . 148 LYS C 1 1
1 4139 2 2 149 LYS CA C -18.488 -3.599 16.309 1.00 . B B . 148 LYS CA 1 1
1 4140 2 2 149 LYS CB C -18.233 -2.088 16.056 1.00 . B B . 148 LYS CB 1 1
1 4141 2 2 149 LYS CD C -17.238 0.118 16.900 1.00 . B B . 148 LYS CD 1 1
1 4142 2 2 149 LYS CE C -18.398 1.056 16.514 1.00 . B B . 148 LYS CE 1 1
1 4143 2 2 149 LYS CG C -17.601 -1.344 17.242 1.00 . B B . 148 LYS CG 1 1
1 4144 2 2 149 LYS H H -16.567 -3.989 16.083 1.00 . B B . 148 LYS H 1 1
1 4145 2 2 149 LYS HA H -18.898 -3.717 17.180 1.00 . B B . 148 LYS HA 1 1
1 4146 2 2 149 LYS HB2 H -17.654 -1.994 15.283 1.00 . B B . 148 LYS HB2 1 1
1 4147 2 2 149 LYS HB3 H -19.074 -1.661 15.832 1.00 . B B . 148 LYS HB3 1 1
1 4148 2 2 149 LYS HD2 H -16.781 0.502 17.664 1.00 . B B . 148 LYS HD2 1 1
1 4149 2 2 149 LYS HD3 H -16.603 0.107 16.166 1.00 . B B . 148 LYS HD3 1 1
1 4150 2 2 149 LYS HE2 H -18.037 1.899 16.201 1.00 . B B . 148 LYS HE2 1 1
1 4151 2 2 149 LYS HE3 H -18.893 0.667 15.775 1.00 . B B . 148 LYS HE3 1 1
1 4152 2 2 149 LYS HG2 H -18.217 -1.354 17.991 1.00 . B B . 148 LYS HG2 1 1
1 4153 2 2 149 LYS HG3 H -16.802 -1.815 17.526 1.00 . B B . 148 LYS HG3 1 1
1 4154 2 2 149 LYS HZ1 H -19.970 1.850 17.374 1.00 . B B . 148 LYS HZ1 1 1
1 4155 2 2 149 LYS HZ2 H -19.670 0.534 17.912 1.00 . B B . 148 LYS HZ2 1 1
1 4156 2 2 149 LYS HZ3 H -18.872 1.683 18.310 1.00 . B B . 148 LYS HZ3 1 1
1 4157 2 2 149 LYS N N -17.261 -4.382 16.404 1.00 . B B . 148 LYS N 1 1
1 4158 2 2 149 LYS NZ N -19.318 1.306 17.638 1.00 . B B . 148 LYS NZ 1 1
1 4159 2 2 149 LYS O O -19.184 -3.864 13.991 1.00 . B B . 148 LYS O 1 1
1 4160 2 2 149 LYS OXT O -20.489 -4.759 15.517 1.00 . B B . 148 LYS OXT 1 1
1 4161 3 3 1 CA CA CA -34.859 -1.764 -10.803 1.00 . C B . 301 CA CA 1 1
1 4162 4 3 1 CA CA CA -28.128 -14.096 -12.036 1.00 . D B . 302 CA CA 1 1
1 4163 5 3 1 CA CA CA 6.847 -8.014 13.033 1.00 . E B . 303 CA CA 1 1
1 4164 6 3 1 CA CA CA 3.585 1.507 18.776 1.00 . F B . 304 CA CA 1 1
2 4165 1 1 1 MET C C 26.889 34.884 -3.159 1.00 . A A . 1 MET C 1 1
2 4166 1 1 1 MET CA C 26.203 36.110 -3.751 1.00 . A A . 1 MET CA 1 1
2 4167 1 1 1 MET CB C 25.670 35.782 -5.146 1.00 . A A . 1 MET CB 1 1
2 4168 1 1 1 MET CE C 23.248 35.116 -7.073 1.00 . A A . 1 MET CE 1 1
2 4169 1 1 1 MET CG C 24.920 36.928 -5.806 1.00 . A A . 1 MET CG 1 1
2 4170 1 1 1 MET H1 H 26.675 37.982 -3.980 1.00 . A A . 1 MET H1 1 1
2 4171 1 1 1 MET H2 H 27.555 37.312 -3.037 1.00 . A A . 1 MET H2 1 1
2 4172 1 1 1 MET H3 H 27.720 37.096 -4.464 1.00 . A A . 1 MET H3 1 1
2 4173 1 1 1 MET HA H 25.460 36.359 -3.179 1.00 . A A . 1 MET HA 1 1
2 4174 1 1 1 MET HB2 H 26.413 35.524 -5.714 1.00 . A A . 1 MET HB2 1 1
2 4175 1 1 1 MET HB3 H 25.080 35.014 -5.085 1.00 . A A . 1 MET HB3 1 1
2 4176 1 1 1 MET HE1 H 22.598 35.003 -7.784 1.00 . A A . 1 MET HE1 1 1
2 4177 1 1 1 MET HE2 H 23.783 34.311 -6.994 1.00 . A A . 1 MET HE2 1 1
2 4178 1 1 1 MET HE3 H 22.786 35.280 -6.236 1.00 . A A . 1 MET HE3 1 1
2 4179 1 1 1 MET HG2 H 24.172 37.185 -5.245 1.00 . A A . 1 MET HG2 1 1
2 4180 1 1 1 MET HG3 H 25.505 37.699 -5.869 1.00 . A A . 1 MET HG3 1 1
2 4181 1 1 1 MET N N 27.128 37.234 -3.814 1.00 . A A . 1 MET N 1 1
2 4182 1 1 1 MET O O 26.920 33.822 -3.776 1.00 . A A . 1 MET O 1 1
2 4183 1 1 1 MET SD S 24.313 36.506 -7.451 1.00 . A A . 1 MET SD 1 1
2 4184 1 1 2 SER C C 27.241 32.721 -0.954 1.00 . A A . 2 SER C 1 1
2 4185 1 1 2 SER CA C 28.118 33.945 -1.267 1.00 . A A . 2 SER CA 1 1
2 4186 1 1 2 SER CB C 28.742 34.463 0.031 1.00 . A A . 2 SER CB 1 1
2 4187 1 1 2 SER H H 27.400 35.769 -1.503 1.00 . A A . 2 SER H 1 1
2 4188 1 1 2 SER HA H 28.843 33.642 -1.836 1.00 . A A . 2 SER HA 1 1
2 4189 1 1 2 SER HB2 H 28.039 34.810 0.602 1.00 . A A . 2 SER HB2 1 1
2 4190 1 1 2 SER HB3 H 29.198 33.731 0.475 1.00 . A A . 2 SER HB3 1 1
2 4191 1 1 2 SER HG H 30.009 35.771 0.491 1.00 . A A . 2 SER HG 1 1
2 4192 1 1 2 SER N N 27.424 35.036 -1.953 1.00 . A A . 2 SER N 1 1
2 4193 1 1 2 SER O O 27.694 31.587 -1.110 1.00 . A A . 2 SER O 1 1
2 4194 1 1 2 SER OG O 29.676 35.496 -0.229 1.00 . A A . 2 SER OG 1 1
2 4195 1 1 3 TYR C C 24.755 30.891 -1.363 1.00 . A A . 3 TYR C 1 1
2 4196 1 1 3 TYR CA C 25.099 31.830 -0.192 1.00 . A A . 3 TYR CA 1 1
2 4197 1 1 3 TYR CB C 23.805 32.380 0.410 1.00 . A A . 3 TYR CB 1 1
2 4198 1 1 3 TYR CD1 C 24.173 34.681 1.380 1.00 . A A . 3 TYR CD1 1 1
2 4199 1 1 3 TYR CD2 C 24.080 32.832 2.878 1.00 . A A . 3 TYR CD2 1 1
2 4200 1 1 3 TYR CE1 C 24.373 35.540 2.444 1.00 . A A . 3 TYR CE1 1 1
2 4201 1 1 3 TYR CE2 C 24.280 33.683 3.949 1.00 . A A . 3 TYR CE2 1 1
2 4202 1 1 3 TYR CG C 24.024 33.315 1.578 1.00 . A A . 3 TYR CG 1 1
2 4203 1 1 3 TYR CZ C 24.426 35.035 3.726 1.00 . A A . 3 TYR CZ 1 1
2 4204 1 1 3 TYR H H 25.639 33.700 -0.366 1.00 . A A . 3 TYR H 1 1
2 4205 1 1 3 TYR HA H 25.525 31.288 0.491 1.00 . A A . 3 TYR HA 1 1
2 4206 1 1 3 TYR HB2 H 23.320 32.866 -0.275 1.00 . A A . 3 TYR HB2 1 1
2 4207 1 1 3 TYR HB3 H 23.273 31.634 0.727 1.00 . A A . 3 TYR HB3 1 1
2 4208 1 1 3 TYR HD1 H 24.139 35.024 0.516 1.00 . A A . 3 TYR HD1 1 1
2 4209 1 1 3 TYR HD2 H 23.982 31.920 3.032 1.00 . A A . 3 TYR HD2 1 1
2 4210 1 1 3 TYR HE1 H 24.472 36.453 2.296 1.00 . A A . 3 TYR HE1 1 1
2 4211 1 1 3 TYR HE2 H 24.316 33.345 4.815 1.00 . A A . 3 TYR HE2 1 1
2 4212 1 1 3 TYR HH H 24.635 35.451 5.508 1.00 . A A . 3 TYR HH 1 1
2 4213 1 1 3 TYR N N 26.000 32.935 -0.519 1.00 . A A . 3 TYR N 1 1
2 4214 1 1 3 TYR O O 24.662 29.679 -1.154 1.00 . A A . 3 TYR O 1 1
2 4215 1 1 3 TYR OH O 24.625 35.886 4.789 1.00 . A A . 3 TYR OH 1 1
2 4216 1 1 4 TYR C C 22.997 29.703 -3.561 1.00 . A A . 4 TYR C 1 1
2 4217 1 1 4 TYR CA C 24.199 30.638 -3.755 1.00 . A A . 4 TYR CA 1 1
2 4218 1 1 4 TYR CB C 25.404 29.829 -4.275 1.00 . A A . 4 TYR CB 1 1
2 4219 1 1 4 TYR CD1 C 26.339 31.388 -6.027 1.00 . A A . 4 TYR CD1 1 1
2 4220 1 1 4 TYR CD2 C 27.780 30.684 -4.266 1.00 . A A . 4 TYR CD2 1 1
2 4221 1 1 4 TYR CE1 C 27.364 32.138 -6.573 1.00 . A A . 4 TYR CE1 1 1
2 4222 1 1 4 TYR CE2 C 28.812 31.429 -4.805 1.00 . A A . 4 TYR CE2 1 1
2 4223 1 1 4 TYR CG C 26.525 30.657 -4.862 1.00 . A A . 4 TYR CG 1 1
2 4224 1 1 4 TYR CZ C 28.599 32.154 -5.958 1.00 . A A . 4 TYR CZ 1 1
2 4225 1 1 4 TYR H H 24.536 32.278 -2.738 1.00 . A A . 4 TYR H 1 1
2 4226 1 1 4 TYR HA H 23.957 31.257 -4.462 1.00 . A A . 4 TYR HA 1 1
2 4227 1 1 4 TYR HB2 H 25.776 29.297 -3.554 1.00 . A A . 4 TYR HB2 1 1
2 4228 1 1 4 TYR HB3 H 25.089 29.238 -4.976 1.00 . A A . 4 TYR HB3 1 1
2 4229 1 1 4 TYR HD1 H 25.508 31.380 -6.444 1.00 . A A . 4 TYR HD1 1 1
2 4230 1 1 4 TYR HD2 H 27.927 30.196 -3.488 1.00 . A A . 4 TYR HD2 1 1
2 4231 1 1 4 TYR HE1 H 27.223 32.628 -7.351 1.00 . A A . 4 TYR HE1 1 1
2 4232 1 1 4 TYR HE2 H 29.645 31.443 -4.391 1.00 . A A . 4 TYR HE2 1 1
2 4233 1 1 4 TYR HH H 30.313 32.822 -6.026 1.00 . A A . 4 TYR HH 1 1
2 4234 1 1 4 TYR N N 24.532 31.436 -2.564 1.00 . A A . 4 TYR N 1 1
2 4235 1 1 4 TYR O O 23.053 28.540 -3.956 1.00 . A A . 4 TYR O 1 1
2 4236 1 1 4 TYR OH O 29.622 32.899 -6.497 1.00 . A A . 4 TYR OH 1 1
2 4237 1 1 5 HIS C C 20.117 28.965 -4.075 1.00 . A A . 5 HIS C 1 1
2 4238 1 1 5 HIS CA C 20.736 29.373 -2.735 1.00 . A A . 5 HIS CA 1 1
2 4239 1 1 5 HIS CB C 19.697 30.129 -1.905 1.00 . A A . 5 HIS CB 1 1
2 4240 1 1 5 HIS CD2 C 20.427 31.450 0.208 1.00 . A A . 5 HIS CD2 1 1
2 4241 1 1 5 HIS CE1 C 20.528 29.765 1.609 1.00 . A A . 5 HIS CE1 1 1
2 4242 1 1 5 HIS CG C 20.092 30.330 -0.475 1.00 . A A . 5 HIS CG 1 1
2 4243 1 1 5 HIS H H 21.825 31.006 -2.678 1.00 . A A . 5 HIS H 1 1
2 4244 1 1 5 HIS HA H 21.005 28.584 -2.239 1.00 . A A . 5 HIS HA 1 1
2 4245 1 1 5 HIS HB2 H 19.558 31.004 -2.299 1.00 . A A . 5 HIS HB2 1 1
2 4246 1 1 5 HIS HB3 H 18.866 29.629 -1.915 1.00 . A A . 5 HIS HB3 1 1
2 4247 1 1 5 HIS HD2 H 20.471 32.314 -0.134 1.00 . A A . 5 HIS HD2 1 1
2 4248 1 1 5 HIS HE1 H 20.647 29.263 2.383 1.00 . A A . 5 HIS HE1 1 1
2 4249 1 1 5 HIS HE2 H 20.935 31.598 2.137 1.00 . A A . 5 HIS HE2 1 1
2 4250 1 1 5 HIS N N 21.918 30.198 -2.957 1.00 . A A . 5 HIS N 1 1
2 4251 1 1 5 HIS ND1 N 20.160 29.294 0.431 1.00 . A A . 5 HIS ND1 1 1
2 4252 1 1 5 HIS NE2 N 20.696 31.071 1.501 1.00 . A A . 5 HIS NE2 1 1
2 4253 1 1 5 HIS O O 20.123 29.749 -5.024 1.00 . A A . 5 HIS O 1 1
2 4254 1 1 6 HIS C C 17.480 26.997 -5.156 1.00 . A A . 6 HIS C 1 1
2 4255 1 1 6 HIS CA C 18.971 27.268 -5.387 1.00 . A A . 6 HIS CA 1 1
2 4256 1 1 6 HIS CB C 19.656 25.986 -5.861 1.00 . A A . 6 HIS CB 1 1
2 4257 1 1 6 HIS CD2 C 22.206 25.794 -5.408 1.00 . A A . 6 HIS CD2 1 1
2 4258 1 1 6 HIS CE1 C 22.922 26.733 -7.257 1.00 . A A . 6 HIS CE1 1 1
2 4259 1 1 6 HIS CG C 21.119 26.147 -6.135 1.00 . A A . 6 HIS CG 1 1
2 4260 1 1 6 HIS H H 19.554 27.172 -3.517 1.00 . A A . 6 HIS H 1 1
2 4261 1 1 6 HIS HA H 19.102 27.944 -6.071 1.00 . A A . 6 HIS HA 1 1
2 4262 1 1 6 HIS HB2 H 19.556 25.306 -5.177 1.00 . A A . 6 HIS HB2 1 1
2 4263 1 1 6 HIS HB3 H 19.232 25.690 -6.682 1.00 . A A . 6 HIS HB3 1 1
2 4264 1 1 6 HIS HD2 H 22.203 25.378 -4.576 1.00 . A A . 6 HIS HD2 1 1
2 4265 1 1 6 HIS HE1 H 23.480 27.073 -7.918 1.00 . A A . 6 HIS HE1 1 1
2 4266 1 1 6 HIS HE2 H 24.131 26.060 -5.882 1.00 . A A . 6 HIS HE2 1 1
2 4267 1 1 6 HIS N N 19.585 27.747 -4.155 1.00 . A A . 6 HIS N 1 1
2 4268 1 1 6 HIS ND1 N 21.601 26.729 -7.287 1.00 . A A . 6 HIS ND1 1 1
2 4269 1 1 6 HIS NE2 N 23.314 26.172 -6.127 1.00 . A A . 6 HIS NE2 1 1
2 4270 1 1 6 HIS O O 17.119 26.334 -4.184 1.00 . A A . 6 HIS O 1 1
2 4271 1 1 7 HIS C C 14.754 25.809 -5.959 1.00 . A A . 7 HIS C 1 1
2 4272 1 1 7 HIS CA C 15.174 27.285 -5.882 1.00 . A A . 7 HIS CA 1 1
2 4273 1 1 7 HIS CB C 14.413 28.084 -6.942 1.00 . A A . 7 HIS CB 1 1
2 4274 1 1 7 HIS CD2 C 15.577 30.346 -7.465 1.00 . A A . 7 HIS CD2 1 1
2 4275 1 1 7 HIS CE1 C 14.305 31.642 -6.234 1.00 . A A . 7 HIS CE1 1 1
2 4276 1 1 7 HIS CG C 14.648 29.561 -6.869 1.00 . A A . 7 HIS CG 1 1
2 4277 1 1 7 HIS H H 16.805 27.963 -6.732 1.00 . A A . 7 HIS H 1 1
2 4278 1 1 7 HIS HA H 14.904 27.620 -5.013 1.00 . A A . 7 HIS HA 1 1
2 4279 1 1 7 HIS HB2 H 14.691 27.783 -7.821 1.00 . A A . 7 HIS HB2 1 1
2 4280 1 1 7 HIS HB3 H 13.462 27.930 -6.828 1.00 . A A . 7 HIS HB3 1 1
2 4281 1 1 7 HIS HD1 H 13.020 30.154 -5.634 1.00 . A A . 7 HIS HD1 1 1
2 4282 1 1 7 HIS HD2 H 16.248 30.065 -8.044 1.00 . A A . 7 HIS HD2 1 1
2 4283 1 1 7 HIS HE1 H 13.945 32.392 -5.818 1.00 . A A . 7 HIS HE1 1 1
2 4284 1 1 7 HIS HE2 H 15.795 32.327 -7.290 1.00 . A A . 7 HIS HE2 1 1
2 4285 1 1 7 HIS N N 16.612 27.500 -6.034 1.00 . A A . 7 HIS N 1 1
2 4286 1 1 7 HIS ND1 N 13.868 30.402 -6.106 1.00 . A A . 7 HIS ND1 1 1
2 4287 1 1 7 HIS NE2 N 15.341 31.636 -7.053 1.00 . A A . 7 HIS NE2 1 1
2 4288 1 1 7 HIS O O 13.925 25.366 -5.165 1.00 . A A . 7 HIS O 1 1
2 4289 1 1 8 HIS C C 16.247 22.796 -7.159 1.00 . A A . 8 HIS C 1 1
2 4290 1 1 8 HIS CA C 14.978 23.635 -7.027 1.00 . A A . 8 HIS CA 1 1
2 4291 1 1 8 HIS CB C 14.076 23.411 -8.241 1.00 . A A . 8 HIS CB 1 1
2 4292 1 1 8 HIS CD2 C 12.436 25.392 -8.600 1.00 . A A . 8 HIS CD2 1 1
2 4293 1 1 8 HIS CE1 C 10.655 24.491 -7.693 1.00 . A A . 8 HIS CE1 1 1
2 4294 1 1 8 HIS CG C 12.778 24.153 -8.175 1.00 . A A . 8 HIS CG 1 1
2 4295 1 1 8 HIS H H 15.871 25.308 -7.500 1.00 . A A . 8 HIS H 1 1
2 4296 1 1 8 HIS HA H 14.495 23.358 -6.233 1.00 . A A . 8 HIS HA 1 1
2 4297 1 1 8 HIS HB2 H 14.545 23.705 -9.038 1.00 . A A . 8 HIS HB2 1 1
2 4298 1 1 8 HIS HB3 H 13.873 22.465 -8.309 1.00 . A A . 8 HIS HB3 1 1
2 4299 1 1 8 HIS HD2 H 12.994 26.004 -9.024 1.00 . A A . 8 HIS HD2 1 1
2 4300 1 1 8 HIS HE1 H 9.788 24.363 -7.383 1.00 . A A . 8 HIS HE1 1 1
2 4301 1 1 8 HIS HE2 H 10.653 26.286 -8.455 1.00 . A A . 8 HIS HE2 1 1
2 4302 1 1 8 HIS N N 15.314 25.048 -6.899 1.00 . A A . 8 HIS N 1 1
2 4303 1 1 8 HIS ND1 N 11.641 23.615 -7.611 1.00 . A A . 8 HIS ND1 1 1
2 4304 1 1 8 HIS NE2 N 11.111 25.578 -8.289 1.00 . A A . 8 HIS NE2 1 1
2 4305 1 1 8 HIS O O 17.261 23.274 -7.668 1.00 . A A . 8 HIS O 1 1
2 4306 1 1 9 HIS C C 17.685 20.361 -8.238 1.00 . A A . 9 HIS C 1 1
2 4307 1 1 9 HIS CA C 17.343 20.659 -6.777 1.00 . A A . 9 HIS CA 1 1
2 4308 1 1 9 HIS CB C 17.058 19.355 -6.032 1.00 . A A . 9 HIS CB 1 1
2 4309 1 1 9 HIS CD2 C 15.569 19.748 -3.941 1.00 . A A . 9 HIS CD2 1 1
2 4310 1 1 9 HIS CE1 C 17.152 19.728 -2.423 1.00 . A A . 9 HIS CE1 1 1
2 4311 1 1 9 HIS CG C 16.745 19.545 -4.580 1.00 . A A . 9 HIS CG 1 1
2 4312 1 1 9 HIS H H 15.498 21.184 -6.347 1.00 . A A . 9 HIS H 1 1
2 4313 1 1 9 HIS HA H 18.092 21.097 -6.344 1.00 . A A . 9 HIS HA 1 1
2 4314 1 1 9 HIS HB2 H 16.296 18.919 -6.445 1.00 . A A . 9 HIS HB2 1 1
2 4315 1 1 9 HIS HB3 H 17.838 18.782 -6.094 1.00 . A A . 9 HIS HB3 1 1
2 4316 1 1 9 HIS HD1 H 18.679 19.291 -3.728 1.00 . A A . 9 HIS HD1 1 1
2 4317 1 1 9 HIS HD2 H 14.728 19.803 -4.335 1.00 . A A . 9 HIS HD2 1 1
2 4318 1 1 9 HIS HE1 H 17.596 19.763 -1.607 1.00 . A A . 9 HIS HE1 1 1
2 4319 1 1 9 HIS HE2 H 15.271 19.991 -1.978 1.00 . A A . 9 HIS HE2 1 1
2 4320 1 1 9 HIS N N 16.191 21.548 -6.702 1.00 . A A . 9 HIS N 1 1
2 4321 1 1 9 HIS ND1 N 17.716 19.537 -3.602 1.00 . A A . 9 HIS ND1 1 1
2 4322 1 1 9 HIS NE2 N 15.849 19.858 -2.601 1.00 . A A . 9 HIS NE2 1 1
2 4323 1 1 9 HIS O O 16.788 20.236 -9.072 1.00 . A A . 9 HIS O 1 1
2 4324 1 1 10 HIS C C 18.914 18.616 -10.474 1.00 . A A . 10 HIS C 1 1
2 4325 1 1 10 HIS CA C 19.400 19.967 -9.924 1.00 . A A . 10 HIS CA 1 1
2 4326 1 1 10 HIS CB C 20.926 20.033 -10.017 1.00 . A A . 10 HIS CB 1 1
2 4327 1 1 10 HIS CD2 C 21.908 21.856 -8.450 1.00 . A A . 10 HIS CD2 1 1
2 4328 1 1 10 HIS CE1 C 22.210 23.427 -9.950 1.00 . A A . 10 HIS CE1 1 1
2 4329 1 1 10 HIS CG C 21.497 21.365 -9.643 1.00 . A A . 10 HIS CG 1 1
2 4330 1 1 10 HIS H H 19.631 20.316 -8.003 1.00 . A A . 10 HIS H 1 1
2 4331 1 1 10 HIS HA H 19.043 20.660 -10.501 1.00 . A A . 10 HIS HA 1 1
2 4332 1 1 10 HIS HB2 H 21.305 19.370 -9.420 1.00 . A A . 10 HIS HB2 1 1
2 4333 1 1 10 HIS HB3 H 21.191 19.843 -10.931 1.00 . A A . 10 HIS HB3 1 1
2 4334 1 1 10 HIS HD2 H 21.896 21.407 -7.636 1.00 . A A . 10 HIS HD2 1 1
2 4335 1 1 10 HIS HE1 H 22.435 24.234 -10.353 1.00 . A A . 10 HIS HE1 1 1
2 4336 1 1 10 HIS HE2 H 22.661 23.669 -8.068 1.00 . A A . 10 HIS HE2 1 1
2 4337 1 1 10 HIS N N 18.974 20.247 -8.553 1.00 . A A . 10 HIS N 1 1
2 4338 1 1 10 HIS ND1 N 21.698 22.373 -10.561 1.00 . A A . 10 HIS ND1 1 1
2 4339 1 1 10 HIS NE2 N 22.347 23.139 -8.668 1.00 . A A . 10 HIS NE2 1 1
2 4340 1 1 10 HIS O O 18.475 18.554 -11.623 1.00 . A A . 10 HIS O 1 1
2 4341 1 1 11 ASP C C 19.111 15.799 -11.426 1.00 . A A . 11 ASP C 1 1
2 4342 1 1 11 ASP CA C 18.548 16.216 -10.069 1.00 . A A . 11 ASP CA 1 1
2 4343 1 1 11 ASP CB C 17.018 16.134 -10.086 1.00 . A A . 11 ASP CB 1 1
2 4344 1 1 11 ASP CG C 16.405 16.407 -8.726 1.00 . A A . 11 ASP CG 1 1
2 4345 1 1 11 ASP H H 19.320 17.550 -8.872 1.00 . A A . 11 ASP H 1 1
2 4346 1 1 11 ASP HA H 18.867 15.577 -9.413 1.00 . A A . 11 ASP HA 1 1
2 4347 1 1 11 ASP HB2 H 16.672 16.792 -10.709 1.00 . A A . 11 ASP HB2 1 1
2 4348 1 1 11 ASP HB3 H 16.751 15.243 -10.362 1.00 . A A . 11 ASP HB3 1 1
2 4349 1 1 11 ASP N N 18.989 17.553 -9.666 1.00 . A A . 11 ASP N 1 1
2 4350 1 1 11 ASP O O 18.370 15.363 -12.308 1.00 . A A . 11 ASP O 1 1
2 4351 1 1 11 ASP OD1 O 17.167 16.644 -7.766 1.00 . A A . 11 ASP OD1 1 1
2 4352 1 1 11 ASP OD2 O 15.160 16.385 -8.618 1.00 . A A . 11 ASP OD2 1 1
2 4353 1 1 12 TYR C C 21.789 14.051 -12.677 1.00 . A A . 12 TYR C 1 1
2 4354 1 1 12 TYR CA C 21.047 15.396 -12.836 1.00 . A A . 12 TYR CA 1 1
2 4355 1 1 12 TYR CB C 22.023 16.466 -13.325 1.00 . A A . 12 TYR CB 1 1
2 4356 1 1 12 TYR CD1 C 23.909 15.424 -14.641 1.00 . A A . 12 TYR CD1 1 1
2 4357 1 1 12 TYR CD2 C 22.149 16.484 -15.847 1.00 . A A . 12 TYR CD2 1 1
2 4358 1 1 12 TYR CE1 C 24.537 15.104 -15.830 1.00 . A A . 12 TYR CE1 1 1
2 4359 1 1 12 TYR CE2 C 22.770 16.169 -17.040 1.00 . A A . 12 TYR CE2 1 1
2 4360 1 1 12 TYR CG C 22.706 16.118 -14.629 1.00 . A A . 12 TYR CG 1 1
2 4361 1 1 12 TYR CZ C 23.964 15.479 -17.026 1.00 . A A . 12 TYR CZ 1 1
2 4362 1 1 12 TYR H H 20.992 16.059 -10.968 1.00 . A A . 12 TYR H 1 1
2 4363 1 1 12 TYR HA H 20.343 15.324 -13.499 1.00 . A A . 12 TYR HA 1 1
2 4364 1 1 12 TYR HB2 H 21.537 17.295 -13.457 1.00 . A A . 12 TYR HB2 1 1
2 4365 1 1 12 TYR HB3 H 22.712 16.591 -12.653 1.00 . A A . 12 TYR HB3 1 1
2 4366 1 1 12 TYR HD1 H 24.298 15.170 -13.835 1.00 . A A . 12 TYR HD1 1 1
2 4367 1 1 12 TYR HD2 H 21.344 16.950 -15.859 1.00 . A A . 12 TYR HD2 1 1
2 4368 1 1 12 TYR HE1 H 25.342 14.639 -15.822 1.00 . A A . 12 TYR HE1 1 1
2 4369 1 1 12 TYR HE2 H 22.385 16.421 -17.848 1.00 . A A . 12 TYR HE2 1 1
2 4370 1 1 12 TYR HH H 24.132 15.446 -18.859 1.00 . A A . 12 TYR HH 1 1
2 4371 1 1 12 TYR N N 20.433 15.814 -11.573 1.00 . A A . 12 TYR N 1 1
2 4372 1 1 12 TYR O O 22.656 13.932 -11.811 1.00 . A A . 12 TYR O 1 1
2 4373 1 1 12 TYR OH O 24.586 15.162 -18.212 1.00 . A A . 12 TYR OH 1 1
2 4374 1 1 13 ASP C C 22.046 10.946 -14.724 1.00 . A A . 13 ASP C 1 1
2 4375 1 1 13 ASP CA C 22.120 11.738 -13.410 1.00 . A A . 13 ASP CA 1 1
2 4376 1 1 13 ASP CB C 21.503 10.913 -12.279 1.00 . A A . 13 ASP CB 1 1
2 4377 1 1 13 ASP CG C 20.020 10.667 -12.479 1.00 . A A . 13 ASP CG 1 1
2 4378 1 1 13 ASP H H 20.867 13.074 -14.118 1.00 . A A . 13 ASP H 1 1
2 4379 1 1 13 ASP HA H 23.057 11.875 -13.199 1.00 . A A . 13 ASP HA 1 1
2 4380 1 1 13 ASP HB2 H 21.947 10.052 -12.236 1.00 . A A . 13 ASP HB2 1 1
2 4381 1 1 13 ASP HB3 H 21.618 11.388 -11.441 1.00 . A A . 13 ASP HB3 1 1
2 4382 1 1 13 ASP N N 21.461 13.046 -13.496 1.00 . A A . 13 ASP N 1 1
2 4383 1 1 13 ASP O O 21.203 11.227 -15.576 1.00 . A A . 13 ASP O 1 1
2 4384 1 1 13 ASP OD1 O 19.470 11.136 -13.497 1.00 . A A . 13 ASP OD1 1 1
2 4385 1 1 13 ASP OD2 O 19.405 10.003 -11.618 1.00 . A A . 13 ASP OD2 1 1
2 4386 1 1 14 ILE C C 22.727 7.641 -15.729 1.00 . A A . 14 ILE C 1 1
2 4387 1 1 14 ILE CA C 22.951 9.120 -16.083 1.00 . A A . 14 ILE CA 1 1
2 4388 1 1 14 ILE CB C 24.293 9.255 -16.826 1.00 . A A . 14 ILE CB 1 1
2 4389 1 1 14 ILE CD1 C 25.807 10.921 -18.019 1.00 . A A . 14 ILE CD1 1 1
2 4390 1 1 14 ILE CG1 C 24.506 10.701 -17.278 1.00 . A A . 14 ILE CG1 1 1
2 4391 1 1 14 ILE CG2 C 24.340 8.316 -18.022 1.00 . A A . 14 ILE CG2 1 1
2 4392 1 1 14 ILE H H 23.532 9.754 -14.302 1.00 . A A . 14 ILE H 1 1
2 4393 1 1 14 ILE HA H 22.245 9.425 -16.674 1.00 . A A . 14 ILE HA 1 1
2 4394 1 1 14 ILE HB H 25.008 9.013 -16.217 1.00 . A A . 14 ILE HB 1 1
2 4395 1 1 14 ILE HD11 H 25.818 10.360 -18.810 1.00 . A A . 14 ILE HD11 1 1
2 4396 1 1 14 ILE HD12 H 25.871 11.855 -18.273 1.00 . A A . 14 ILE HD12 1 1
2 4397 1 1 14 ILE HD13 H 26.545 10.685 -17.436 1.00 . A A . 14 ILE HD13 1 1
2 4398 1 1 14 ILE HG12 H 23.781 10.954 -17.870 1.00 . A A . 14 ILE HG12 1 1
2 4399 1 1 14 ILE HG13 H 24.509 11.275 -16.496 1.00 . A A . 14 ILE HG13 1 1
2 4400 1 1 14 ILE HG21 H 24.117 7.419 -17.727 1.00 . A A . 14 ILE HG21 1 1
2 4401 1 1 14 ILE HG22 H 23.698 8.617 -18.684 1.00 . A A . 14 ILE HG22 1 1
2 4402 1 1 14 ILE HG23 H 25.234 8.329 -18.398 1.00 . A A . 14 ILE HG23 1 1
2 4403 1 1 14 ILE N N 22.930 9.960 -14.881 1.00 . A A . 14 ILE N 1 1
2 4404 1 1 14 ILE O O 23.436 7.098 -14.882 1.00 . A A . 14 ILE O 1 1
2 4405 1 1 15 PRO C C 22.542 4.525 -16.393 1.00 . A A . 15 PRO C 1 1
2 4406 1 1 15 PRO CA C 21.465 5.571 -16.049 1.00 . A A . 15 PRO CA 1 1
2 4407 1 1 15 PRO CB C 20.182 5.278 -16.832 1.00 . A A . 15 PRO CB 1 1
2 4408 1 1 15 PRO CD C 20.936 7.454 -17.517 1.00 . A A . 15 PRO CD 1 1
2 4409 1 1 15 PRO CG C 20.207 6.225 -17.977 1.00 . A A . 15 PRO CG 1 1
2 4410 1 1 15 PRO HA H 21.265 5.497 -15.103 1.00 . A A . 15 PRO HA 1 1
2 4411 1 1 15 PRO HB2 H 20.192 4.361 -17.147 1.00 . A A . 15 PRO HB2 1 1
2 4412 1 1 15 PRO HB3 H 19.409 5.441 -16.269 1.00 . A A . 15 PRO HB3 1 1
2 4413 1 1 15 PRO HD2 H 21.502 7.768 -18.240 1.00 . A A . 15 PRO HD2 1 1
2 4414 1 1 15 PRO HD3 H 20.301 8.131 -17.234 1.00 . A A . 15 PRO HD3 1 1
2 4415 1 1 15 PRO HG2 H 20.674 5.815 -18.722 1.00 . A A . 15 PRO HG2 1 1
2 4416 1 1 15 PRO HG3 H 19.297 6.447 -18.230 1.00 . A A . 15 PRO HG3 1 1
2 4417 1 1 15 PRO N N 21.742 6.982 -16.374 1.00 . A A . 15 PRO N 1 1
2 4418 1 1 15 PRO O O 22.781 3.640 -15.569 1.00 . A A . 15 PRO O 1 1
2 4419 1 1 16 THR C C 23.667 2.170 -17.847 1.00 . A A . 16 THR C 1 1
2 4420 1 1 16 THR CA C 24.132 3.627 -18.002 1.00 . A A . 16 THR CA 1 1
2 4421 1 1 16 THR CB C 25.428 3.814 -17.191 1.00 . A A . 16 THR CB 1 1
2 4422 1 1 16 THR CG2 C 25.991 5.213 -17.397 1.00 . A A . 16 THR CG2 1 1
2 4423 1 1 16 THR H H 22.925 5.182 -18.188 1.00 . A A . 16 THR H 1 1
2 4424 1 1 16 THR HA H 24.343 3.774 -18.937 1.00 . A A . 16 THR HA 1 1
2 4425 1 1 16 THR HB H 26.091 3.172 -17.491 1.00 . A A . 16 THR HB 1 1
2 4426 1 1 16 THR HG1 H 24.418 3.227 -15.703 1.00 . A A . 16 THR HG1 1 1
2 4427 1 1 16 THR HG21 H 26.188 5.357 -18.336 1.00 . A A . 16 THR HG21 1 1
2 4428 1 1 16 THR HG22 H 25.345 5.875 -17.105 1.00 . A A . 16 THR HG22 1 1
2 4429 1 1 16 THR HG23 H 26.806 5.321 -16.883 1.00 . A A . 16 THR HG23 1 1
2 4430 1 1 16 THR N N 23.111 4.590 -17.592 1.00 . A A . 16 THR N 1 1
2 4431 1 1 16 THR O O 24.431 1.331 -17.369 1.00 . A A . 16 THR O 1 1
2 4432 1 1 16 THR OG1 O 25.161 3.607 -15.799 1.00 . A A . 16 THR OG1 1 1
2 4433 1 1 17 THR C C 22.634 -0.573 -18.902 1.00 . A A . 17 THR C 1 1
2 4434 1 1 17 THR CA C 21.903 0.506 -18.095 1.00 . A A . 17 THR CA 1 1
2 4435 1 1 17 THR CB C 20.412 0.457 -18.484 1.00 . A A . 17 THR CB 1 1
2 4436 1 1 17 THR CG2 C 19.597 1.386 -17.596 1.00 . A A . 17 THR CG2 1 1
2 4437 1 1 17 THR H H 21.871 2.384 -18.631 1.00 . A A . 17 THR H 1 1
2 4438 1 1 17 THR HA H 21.965 0.257 -17.160 1.00 . A A . 17 THR HA 1 1
2 4439 1 1 17 THR HB H 20.079 -0.447 -18.368 1.00 . A A . 17 THR HB 1 1
2 4440 1 1 17 THR HG1 H 19.447 0.822 -20.070 1.00 . A A . 17 THR HG1 1 1
2 4441 1 1 17 THR HG21 H 18.661 1.348 -17.849 1.00 . A A . 17 THR HG21 1 1
2 4442 1 1 17 THR HG22 H 19.685 1.118 -16.668 1.00 . A A . 17 THR HG22 1 1
2 4443 1 1 17 THR HG23 H 19.912 2.298 -17.693 1.00 . A A . 17 THR HG23 1 1
2 4444 1 1 17 THR N N 22.431 1.860 -18.241 1.00 . A A . 17 THR N 1 1
2 4445 1 1 17 THR O O 22.882 -1.663 -18.386 1.00 . A A . 17 THR O 1 1
2 4446 1 1 17 THR OG1 O 20.258 0.849 -19.853 1.00 . A A . 17 THR OG1 1 1
2 4447 1 1 18 GLU C C 25.176 -1.276 -20.812 1.00 . A A . 18 GLU C 1 1
2 4448 1 1 18 GLU CA C 23.660 -1.271 -20.988 1.00 . A A . 18 GLU CA 1 1
2 4449 1 1 18 GLU CB C 23.320 -1.033 -22.461 1.00 . A A . 18 GLU CB 1 1
2 4450 1 1 18 GLU CD C 21.535 -0.895 -24.244 1.00 . A A . 18 GLU CD 1 1
2 4451 1 1 18 GLU CG C 21.837 -1.135 -22.778 1.00 . A A . 18 GLU CG 1 1
2 4452 1 1 18 GLU H H 22.825 0.455 -20.563 1.00 . A A . 18 GLU H 1 1
2 4453 1 1 18 GLU HA H 23.335 -2.154 -20.751 1.00 . A A . 18 GLU HA 1 1
2 4454 1 1 18 GLU HB2 H 23.614 -0.142 -22.709 1.00 . A A . 18 GLU HB2 1 1
2 4455 1 1 18 GLU HB3 H 23.784 -1.693 -22.999 1.00 . A A . 18 GLU HB3 1 1
2 4456 1 1 18 GLU HG2 H 21.525 -2.025 -22.549 1.00 . A A . 18 GLU HG2 1 1
2 4457 1 1 18 GLU HG3 H 21.356 -0.472 -22.259 1.00 . A A . 18 GLU HG3 1 1
2 4458 1 1 18 GLU N N 22.979 -0.286 -20.155 1.00 . A A . 18 GLU N 1 1
2 4459 1 1 18 GLU O O 25.911 -0.873 -21.714 1.00 . A A . 18 GLU O 1 1
2 4460 1 1 18 GLU OE1 O 22.486 -0.647 -25.015 1.00 . A A . 18 GLU OE1 1 1
2 4461 1 1 18 GLU OE2 O 20.347 -0.953 -24.625 1.00 . A A . 18 GLU OE2 1 1
2 4462 1 1 19 ASN C C 27.796 -2.806 -20.341 1.00 . A A . 19 ASN C 1 1
2 4463 1 1 19 ASN CA C 27.082 -1.818 -19.399 1.00 . A A . 19 ASN CA 1 1
2 4464 1 1 19 ASN CB C 27.335 -2.222 -17.946 1.00 . A A . 19 ASN CB 1 1
2 4465 1 1 19 ASN CG C 28.811 -2.323 -17.617 1.00 . A A . 19 ASN CG 1 1
2 4466 1 1 19 ASN H H 25.154 -2.001 -19.000 1.00 . A A . 19 ASN H 1 1
2 4467 1 1 19 ASN HA H 27.475 -0.942 -19.537 1.00 . A A . 19 ASN HA 1 1
2 4468 1 1 19 ASN HB2 H 26.942 -1.557 -17.360 1.00 . A A . 19 ASN HB2 1 1
2 4469 1 1 19 ASN HB3 H 26.931 -3.089 -17.783 1.00 . A A . 19 ASN HB3 1 1
2 4470 1 1 19 ASN HD21 H 28.493 -2.827 -15.803 1.00 . A A . 19 ASN HD21 1 1
2 4471 1 1 19 ASN HD22 H 29.942 -2.742 -16.137 1.00 . A A . 19 ASN HD22 1 1
2 4472 1 1 19 ASN N N 25.644 -1.732 -19.654 1.00 . A A . 19 ASN N 1 1
2 4473 1 1 19 ASN ND2 N 29.118 -2.672 -16.373 1.00 . A A . 19 ASN ND2 1 1
2 4474 1 1 19 ASN O O 28.867 -2.497 -20.862 1.00 . A A . 19 ASN O 1 1
2 4475 1 1 19 ASN OD1 O 29.666 -2.090 -18.471 1.00 . A A . 19 ASN OD1 1 1
2 4476 1 1 20 LEU C C 26.623 -5.556 -22.275 1.00 . A A . 20 LEU C 1 1
2 4477 1 1 20 LEU CA C 27.772 -4.985 -21.453 1.00 . A A . 20 LEU CA 1 1
2 4478 1 1 20 LEU CB C 28.462 -6.090 -20.651 1.00 . A A . 20 LEU CB 1 1
2 4479 1 1 20 LEU CD1 C 30.347 -6.324 -22.293 1.00 . A A . 20 LEU CD1 1 1
2 4480 1 1 20 LEU CD2 C 30.023 -8.047 -20.507 1.00 . A A . 20 LEU CD2 1 1
2 4481 1 1 20 LEU CG C 29.329 -7.071 -21.445 1.00 . A A . 20 LEU CG 1 1
2 4482 1 1 20 LEU H H 26.495 -4.276 -20.178 1.00 . A A . 20 LEU H 1 1
2 4483 1 1 20 LEU HA H 28.417 -4.575 -22.050 1.00 . A A . 20 LEU HA 1 1
2 4484 1 1 20 LEU HB2 H 29.035 -5.672 -19.989 1.00 . A A . 20 LEU HB2 1 1
2 4485 1 1 20 LEU HB3 H 27.779 -6.611 -20.201 1.00 . A A . 20 LEU HB3 1 1
2 4486 1 1 20 LEU HD11 H 30.845 -6.964 -22.825 1.00 . A A . 20 LEU HD11 1 1
2 4487 1 1 20 LEU HD12 H 29.879 -5.704 -22.874 1.00 . A A . 20 LEU HD12 1 1
2 4488 1 1 20 LEU HD13 H 30.949 -5.838 -21.708 1.00 . A A . 20 LEU HD13 1 1
2 4489 1 1 20 LEU HD21 H 29.351 -8.542 -20.013 1.00 . A A . 20 LEU HD21 1 1
2 4490 1 1 20 LEU HD22 H 30.565 -8.657 -21.031 1.00 . A A . 20 LEU HD22 1 1
2 4491 1 1 20 LEU HD23 H 30.585 -7.549 -19.893 1.00 . A A . 20 LEU HD23 1 1
2 4492 1 1 20 LEU HG H 28.763 -7.587 -22.040 1.00 . A A . 20 LEU HG 1 1
2 4493 1 1 20 LEU N N 27.208 -3.984 -20.559 1.00 . A A . 20 LEU N 1 1
2 4494 1 1 20 LEU O O 25.469 -5.494 -21.849 1.00 . A A . 20 LEU O 1 1
2 4495 1 1 21 TYR C C 25.106 -7.804 -23.591 1.00 . A A . 21 TYR C 1 1
2 4496 1 1 21 TYR CA C 25.860 -6.663 -24.285 1.00 . A A . 21 TYR CA 1 1
2 4497 1 1 21 TYR CB C 26.443 -7.161 -25.609 1.00 . A A . 21 TYR CB 1 1
2 4498 1 1 21 TYR CD1 C 26.451 -5.319 -27.335 1.00 . A A . 21 TYR CD1 1 1
2 4499 1 1 21 TYR CD2 C 28.500 -5.840 -26.239 1.00 . A A . 21 TYR CD2 1 1
2 4500 1 1 21 TYR CE1 C 27.088 -4.336 -28.069 1.00 . A A . 21 TYR CE1 1 1
2 4501 1 1 21 TYR CE2 C 29.146 -4.860 -26.968 1.00 . A A . 21 TYR CE2 1 1
2 4502 1 1 21 TYR CG C 27.145 -6.087 -26.409 1.00 . A A . 21 TYR CG 1 1
2 4503 1 1 21 TYR CZ C 28.435 -4.111 -27.882 1.00 . A A . 21 TYR CZ 1 1
2 4504 1 1 21 TYR H H 27.711 -6.179 -23.773 1.00 . A A . 21 TYR H 1 1
2 4505 1 1 21 TYR HA H 25.220 -5.962 -24.486 1.00 . A A . 21 TYR HA 1 1
2 4506 1 1 21 TYR HB2 H 27.089 -7.860 -25.422 1.00 . A A . 21 TYR HB2 1 1
2 4507 1 1 21 TYR HB3 H 25.723 -7.514 -26.154 1.00 . A A . 21 TYR HB3 1 1
2 4508 1 1 21 TYR HD1 H 25.542 -5.469 -27.464 1.00 . A A . 21 TYR HD1 1 1
2 4509 1 1 21 TYR HD2 H 28.983 -6.344 -25.624 1.00 . A A . 21 TYR HD2 1 1
2 4510 1 1 21 TYR HE1 H 26.610 -3.830 -28.686 1.00 . A A . 21 TYR HE1 1 1
2 4511 1 1 21 TYR HE2 H 30.055 -4.706 -26.844 1.00 . A A . 21 TYR HE2 1 1
2 4512 1 1 21 TYR HH H 29.885 -3.101 -28.399 1.00 . A A . 21 TYR HH 1 1
2 4513 1 1 21 TYR N N 26.919 -6.110 -23.445 1.00 . A A . 21 TYR N 1 1
2 4514 1 1 21 TYR O O 23.876 -7.839 -23.631 1.00 . A A . 21 TYR O 1 1
2 4515 1 1 21 TYR OH O 29.073 -3.134 -28.610 1.00 . A A . 21 TYR OH 1 1
2 4516 1 1 22 PHE C C 25.731 -9.869 -20.809 1.00 . A A . 22 PHE C 1 1
2 4517 1 1 22 PHE CA C 25.167 -9.813 -22.231 1.00 . A A . 22 PHE CA 1 1
2 4518 1 1 22 PHE CB C 25.402 -11.148 -22.937 1.00 . A A . 22 PHE CB 1 1
2 4519 1 1 22 PHE CD1 C 23.594 -11.597 -24.617 1.00 . A A . 22 PHE CD1 1 1
2 4520 1 1 22 PHE CD2 C 25.701 -10.811 -25.405 1.00 . A A . 22 PHE CD2 1 1
2 4521 1 1 22 PHE CE1 C 23.118 -11.633 -25.914 1.00 . A A . 22 PHE CE1 1 1
2 4522 1 1 22 PHE CE2 C 25.231 -10.845 -26.705 1.00 . A A . 22 PHE CE2 1 1
2 4523 1 1 22 PHE CG C 24.889 -11.186 -24.348 1.00 . A A . 22 PHE CG 1 1
2 4524 1 1 22 PHE CZ C 23.938 -11.256 -26.960 1.00 . A A . 22 PHE CZ 1 1
2 4525 1 1 22 PHE H H 26.679 -8.794 -22.946 1.00 . A A . 22 PHE H 1 1
2 4526 1 1 22 PHE HA H 24.212 -9.646 -22.221 1.00 . A A . 22 PHE HA 1 1
2 4527 1 1 22 PHE HB2 H 26.356 -11.324 -22.964 1.00 . A A . 22 PHE HB2 1 1
2 4528 1 1 22 PHE HB3 H 24.953 -11.849 -22.439 1.00 . A A . 22 PHE HB3 1 1
2 4529 1 1 22 PHE HD1 H 23.038 -11.852 -23.917 1.00 . A A . 22 PHE HD1 1 1
2 4530 1 1 22 PHE HD2 H 26.573 -10.533 -25.239 1.00 . A A . 22 PHE HD2 1 1
2 4531 1 1 22 PHE HE1 H 22.247 -11.911 -26.083 1.00 . A A . 22 PHE HE1 1 1
2 4532 1 1 22 PHE HE2 H 25.786 -10.590 -27.407 1.00 . A A . 22 PHE HE2 1 1
2 4533 1 1 22 PHE HZ H 23.620 -11.280 -27.834 1.00 . A A . 22 PHE HZ 1 1
2 4534 1 1 22 PHE N N 25.821 -8.734 -22.958 1.00 . A A . 22 PHE N 1 1
2 4535 1 1 22 PHE O O 26.945 -9.985 -20.640 1.00 . A A . 22 PHE O 1 1
2 4536 1 1 23 GLN C C 26.020 -11.204 -18.051 1.00 . A A . 23 GLN C 1 1
2 4537 1 1 23 GLN CA C 25.373 -9.855 -18.410 1.00 . A A . 23 GLN CA 1 1
2 4538 1 1 23 GLN CB C 24.244 -9.530 -17.425 1.00 . A A . 23 GLN CB 1 1
2 4539 1 1 23 GLN CD C 21.795 -9.762 -16.852 1.00 . A A . 23 GLN CD 1 1
2 4540 1 1 23 GLN CG C 22.957 -10.306 -17.658 1.00 . A A . 23 GLN CG 1 1
2 4541 1 1 23 GLN H H 24.027 -9.699 -19.837 1.00 . A A . 23 GLN H 1 1
2 4542 1 1 23 GLN HA H 26.054 -9.173 -18.300 1.00 . A A . 23 GLN HA 1 1
2 4543 1 1 23 GLN HB2 H 24.549 -9.731 -16.526 1.00 . A A . 23 GLN HB2 1 1
2 4544 1 1 23 GLN HB3 H 24.034 -8.586 -17.495 1.00 . A A . 23 GLN HB3 1 1
2 4545 1 1 23 GLN HE21 H 20.565 -11.054 -17.532 1.00 . A A . 23 GLN HE21 1 1
2 4546 1 1 23 GLN HE22 H 19.940 -10.109 -16.565 1.00 . A A . 23 GLN HE22 1 1
2 4547 1 1 23 GLN HG2 H 22.722 -10.258 -18.598 1.00 . A A . 23 GLN HG2 1 1
2 4548 1 1 23 GLN HG3 H 23.091 -11.230 -17.394 1.00 . A A . 23 GLN HG3 1 1
2 4549 1 1 23 GLN N N 24.881 -9.789 -19.785 1.00 . A A . 23 GLN N 1 1
2 4550 1 1 23 GLN NE2 N 20.630 -10.381 -17.001 1.00 . A A . 23 GLN NE2 1 1
2 4551 1 1 23 GLN O O 27.081 -11.233 -17.427 1.00 . A A . 23 GLN O 1 1
2 4552 1 1 23 GLN OE1 O 21.942 -8.796 -16.103 1.00 . A A . 23 GLN OE1 1 1
2 4553 1 1 24 GLY C C 25.330 -14.638 -19.140 1.00 . A A . 24 GLY C 1 1
2 4554 1 1 24 GLY CA C 25.924 -13.636 -18.170 1.00 . A A . 24 GLY CA 1 1
2 4555 1 1 24 GLY H H 24.635 -12.350 -18.848 1.00 . A A . 24 GLY H 1 1
2 4556 1 1 24 GLY HA2 H 26.889 -13.631 -18.271 1.00 . A A . 24 GLY HA2 1 1
2 4557 1 1 24 GLY HA3 H 25.703 -13.904 -17.264 1.00 . A A . 24 GLY HA3 1 1
2 4558 1 1 24 GLY N N 25.391 -12.313 -18.440 1.00 . A A . 24 GLY N 1 1
2 4559 1 1 24 GLY O O 24.297 -14.367 -19.752 1.00 . A A . 24 GLY O 1 1
2 4560 1 1 25 ALA C C 24.055 -17.309 -19.745 1.00 . A A . 25 ALA C 1 1
2 4561 1 1 25 ALA CA C 25.443 -16.819 -20.188 1.00 . A A . 25 ALA CA 1 1
2 4562 1 1 25 ALA CB C 26.412 -17.987 -20.274 1.00 . A A . 25 ALA CB 1 1
2 4563 1 1 25 ALA H H 26.699 -16.009 -18.887 1.00 . A A . 25 ALA H 1 1
2 4564 1 1 25 ALA HA H 25.355 -16.440 -21.077 1.00 . A A . 25 ALA HA 1 1
2 4565 1 1 25 ALA HB1 H 26.047 -18.656 -20.874 1.00 . A A . 25 ALA HB1 1 1
2 4566 1 1 25 ALA HB2 H 27.263 -17.668 -20.613 1.00 . A A . 25 ALA HB2 1 1
2 4567 1 1 25 ALA HB3 H 26.529 -18.366 -19.389 1.00 . A A . 25 ALA HB3 1 1
2 4568 1 1 25 ALA N N 25.969 -15.794 -19.288 1.00 . A A . 25 ALA N 1 1
2 4569 1 1 25 ALA O O 23.157 -17.444 -20.577 1.00 . A A . 25 ALA O 1 1
2 4570 1 1 26 MET C C 22.211 -17.041 -16.791 1.00 . A A . 26 MET C 1 1
2 4571 1 1 26 MET CA C 22.577 -17.991 -17.931 1.00 . A A . 26 MET CA 1 1
2 4572 1 1 26 MET CB C 22.641 -19.429 -17.418 1.00 . A A . 26 MET CB 1 1
2 4573 1 1 26 MET CE C 23.537 -23.039 -19.317 1.00 . A A . 26 MET CE 1 1
2 4574 1 1 26 MET CG C 23.017 -20.448 -18.482 1.00 . A A . 26 MET CG 1 1
2 4575 1 1 26 MET H H 24.475 -17.569 -17.838 1.00 . A A . 26 MET H 1 1
2 4576 1 1 26 MET HA H 21.924 -17.951 -18.647 1.00 . A A . 26 MET HA 1 1
2 4577 1 1 26 MET HB2 H 23.305 -19.480 -16.713 1.00 . A A . 26 MET HB2 1 1
2 4578 1 1 26 MET HB3 H 21.771 -19.675 -17.068 1.00 . A A . 26 MET HB3 1 1
2 4579 1 1 26 MET HE1 H 24.384 -22.701 -19.648 1.00 . A A . 26 MET HE1 1 1
2 4580 1 1 26 MET HE2 H 23.619 -23.980 -19.097 1.00 . A A . 26 MET HE2 1 1
2 4581 1 1 26 MET HE3 H 22.846 -22.915 -19.986 1.00 . A A . 26 MET HE3 1 1
2 4582 1 1 26 MET HG2 H 22.356 -20.424 -19.191 1.00 . A A . 26 MET HG2 1 1
2 4583 1 1 26 MET HG3 H 23.892 -20.226 -18.837 1.00 . A A . 26 MET HG3 1 1
2 4584 1 1 26 MET N N 23.872 -17.575 -18.451 1.00 . A A . 26 MET N 1 1
2 4585 1 1 26 MET O O 23.034 -16.803 -15.906 1.00 . A A . 26 MET O 1 1
2 4586 1 1 26 MET SD S 23.087 -22.132 -17.840 1.00 . A A . 26 MET SD 1 1
2 4587 1 1 27 GLY C C 19.401 -16.045 -14.931 1.00 . A A . 310 GLY C 1 1
2 4588 1 1 27 GLY CA C 20.608 -15.577 -15.737 1.00 . A A . 310 GLY CA 1 1
2 4589 1 1 27 GLY H H 20.382 -16.630 -17.377 1.00 . A A . 310 GLY H 1 1
2 4590 1 1 27 GLY HA2 H 21.382 -15.426 -15.172 1.00 . A A . 310 GLY HA2 1 1
2 4591 1 1 27 GLY HA3 H 20.373 -14.727 -16.141 1.00 . A A . 310 GLY HA3 1 1
2 4592 1 1 27 GLY N N 20.998 -16.494 -16.792 1.00 . A A . 310 GLY N 1 1
2 4593 1 1 27 GLY O O 18.361 -16.351 -15.514 1.00 . A A . 310 GLY O 1 1
2 4594 1 1 28 ILE C C 18.185 -15.452 -11.684 1.00 . A A . 311 ILE C 1 1
2 4595 1 1 28 ILE CA C 18.406 -16.512 -12.756 1.00 . A A . 311 ILE CA 1 1
2 4596 1 1 28 ILE CB C 18.675 -17.867 -12.080 1.00 . A A . 311 ILE CB 1 1
2 4597 1 1 28 ILE CD1 C 19.216 -20.312 -12.551 1.00 . A A . 311 ILE CD1 1 1
2 4598 1 1 28 ILE CG1 C 18.941 -18.943 -13.135 1.00 . A A . 311 ILE CG1 1 1
2 4599 1 1 28 ILE CG2 C 17.499 -18.265 -11.203 1.00 . A A . 311 ILE CG2 1 1
2 4600 1 1 28 ILE H H 20.222 -15.921 -13.145 1.00 . A A . 311 ILE H 1 1
2 4601 1 1 28 ILE HA H 17.600 -16.586 -13.290 1.00 . A A . 311 ILE HA 1 1
2 4602 1 1 28 ILE HB H 19.463 -17.782 -11.520 1.00 . A A . 311 ILE HB 1 1
2 4603 1 1 28 ILE HD11 H 19.376 -20.937 -13.276 1.00 . A A . 311 ILE HD11 1 1
2 4604 1 1 28 ILE HD12 H 19.999 -20.259 -11.980 1.00 . A A . 311 ILE HD12 1 1
2 4605 1 1 28 ILE HD13 H 18.446 -20.594 -12.033 1.00 . A A . 311 ILE HD13 1 1
2 4606 1 1 28 ILE HG12 H 18.163 -19.016 -13.710 1.00 . A A . 311 ILE HG12 1 1
2 4607 1 1 28 ILE HG13 H 19.715 -18.683 -13.659 1.00 . A A . 311 ILE HG13 1 1
2 4608 1 1 28 ILE HG21 H 17.690 -19.121 -10.788 1.00 . A A . 311 ILE HG21 1 1
2 4609 1 1 28 ILE HG22 H 17.371 -17.587 -10.521 1.00 . A A . 311 ILE HG22 1 1
2 4610 1 1 28 ILE HG23 H 16.704 -18.335 -11.754 1.00 . A A . 311 ILE HG23 1 1
2 4611 1 1 28 ILE N N 19.519 -16.106 -13.604 1.00 . A A . 311 ILE N 1 1
2 4612 1 1 28 ILE O O 19.132 -15.035 -11.017 1.00 . A A . 311 ILE O 1 1
2 4613 1 1 29 LEU C C 15.675 -14.413 -9.348 1.00 . A A . 312 LEU C 1 1
2 4614 1 1 29 LEU CA C 16.623 -13.997 -10.505 1.00 . A A . 312 LEU CA 1 1
2 4615 1 1 29 LEU CB C 16.053 -12.751 -11.192 1.00 . A A . 312 LEU CB 1 1
2 4616 1 1 29 LEU CD1 C 16.256 -10.862 -12.844 1.00 . A A . 312 LEU CD1 1 1
2 4617 1 1 29 LEU CD2 C 18.191 -11.437 -11.358 1.00 . A A . 312 LEU CD2 1 1
2 4618 1 1 29 LEU CG C 16.994 -11.980 -12.123 1.00 . A A . 312 LEU CG 1 1
2 4619 1 1 29 LEU H H 16.248 -15.248 -11.963 1.00 . A A . 312 LEU H 1 1
2 4620 1 1 29 LEU HA H 17.458 -13.728 -10.091 1.00 . A A . 312 LEU HA 1 1
2 4621 1 1 29 LEU HB2 H 15.286 -13.022 -11.721 1.00 . A A . 312 LEU HB2 1 1
2 4622 1 1 29 LEU HB3 H 15.763 -12.132 -10.504 1.00 . A A . 312 LEU HB3 1 1
2 4623 1 1 29 LEU HD11 H 15.982 -10.194 -12.196 1.00 . A A . 312 LEU HD11 1 1
2 4624 1 1 29 LEU HD12 H 16.852 -10.463 -13.498 1.00 . A A . 312 LEU HD12 1 1
2 4625 1 1 29 LEU HD13 H 15.478 -11.233 -13.289 1.00 . A A . 312 LEU HD13 1 1
2 4626 1 1 29 LEU HD21 H 17.881 -10.780 -10.715 1.00 . A A . 312 LEU HD21 1 1
2 4627 1 1 29 LEU HD22 H 18.631 -12.169 -10.898 1.00 . A A . 312 LEU HD22 1 1
2 4628 1 1 29 LEU HD23 H 18.804 -11.023 -11.986 1.00 . A A . 312 LEU HD23 1 1
2 4629 1 1 29 LEU HG H 17.330 -12.592 -12.797 1.00 . A A . 312 LEU HG 1 1
2 4630 1 1 29 LEU N N 16.942 -15.014 -11.512 1.00 . A A . 312 LEU N 1 1
2 4631 1 1 29 LEU O O 15.117 -13.531 -8.695 1.00 . A A . 312 LEU O 1 1
2 4632 1 1 30 GLY C C 14.892 -15.721 -6.614 1.00 . A A . 313 GLY C 1 1
2 4633 1 1 30 GLY CA C 14.549 -16.116 -8.038 1.00 . A A . 313 GLY CA 1 1
2 4634 1 1 30 GLY H H 15.860 -16.392 -9.424 1.00 . A A . 313 GLY H 1 1
2 4635 1 1 30 GLY HA2 H 13.676 -15.744 -8.241 1.00 . A A . 313 GLY HA2 1 1
2 4636 1 1 30 GLY HA3 H 14.469 -17.082 -8.061 1.00 . A A . 313 GLY HA3 1 1
2 4637 1 1 30 GLY N N 15.475 -15.706 -9.077 1.00 . A A . 313 GLY N 1 1
2 4638 1 1 30 GLY O O 16.042 -15.789 -6.181 1.00 . A A . 313 GLY O 1 1
2 4639 1 1 31 SER C C 12.651 -15.173 -3.760 1.00 . A A . 314 SER C 1 1
2 4640 1 1 31 SER CA C 13.965 -14.916 -4.490 1.00 . A A . 314 SER CA 1 1
2 4641 1 1 31 SER CB C 14.345 -13.439 -4.374 1.00 . A A . 314 SER CB 1 1
2 4642 1 1 31 SER H H 13.072 -15.200 -6.224 1.00 . A A . 314 SER H 1 1
2 4643 1 1 31 SER HA H 14.658 -15.444 -4.063 1.00 . A A . 314 SER HA 1 1
2 4644 1 1 31 SER HB2 H 14.213 -13.151 -3.457 1.00 . A A . 314 SER HB2 1 1
2 4645 1 1 31 SER HB3 H 15.276 -13.334 -4.624 1.00 . A A . 314 SER HB3 1 1
2 4646 1 1 31 SER HG H 13.764 -11.831 -5.153 1.00 . A A . 314 SER HG 1 1
2 4647 1 1 31 SER N N 13.858 -15.304 -5.891 1.00 . A A . 314 SER N 1 1
2 4648 1 1 31 SER O O 11.608 -14.634 -4.132 1.00 . A A . 314 SER O 1 1
2 4649 1 1 31 SER OG O 13.546 -12.639 -5.228 1.00 . A A . 314 SER OG 1 1
2 4650 1 1 32 GLY C C 10.731 -15.160 -1.398 1.00 . A A . 315 GLY C 1 1
2 4651 1 1 32 GLY CA C 11.523 -16.335 -1.928 1.00 . A A . 315 GLY CA 1 1
2 4652 1 1 32 GLY H H 13.417 -16.391 -2.432 1.00 . A A . 315 GLY H 1 1
2 4653 1 1 32 GLY HA2 H 10.935 -16.881 -2.473 1.00 . A A . 315 GLY HA2 1 1
2 4654 1 1 32 GLY HA3 H 11.801 -16.881 -1.176 1.00 . A A . 315 GLY HA3 1 1
2 4655 1 1 32 GLY N N 12.708 -15.998 -2.720 1.00 . A A . 315 GLY N 1 1
2 4656 1 1 32 GLY O O 9.512 -15.225 -1.269 1.00 . A A . 315 GLY O 1 1
2 4657 1 1 33 GLN C C 9.813 -12.243 -1.863 1.00 . A A . 326 GLN C 1 1
2 4658 1 1 33 GLN CA C 10.756 -12.755 -0.778 1.00 . A A . 326 GLN CA 1 1
2 4659 1 1 33 GLN CB C 11.819 -11.659 -0.497 1.00 . A A . 326 GLN CB 1 1
2 4660 1 1 33 GLN CD C 12.104 -11.945 2.036 1.00 . A A . 326 GLN CD 1 1
2 4661 1 1 33 GLN CG C 12.792 -11.958 0.671 1.00 . A A . 326 GLN CG 1 1
2 4662 1 1 33 GLN H H 12.252 -13.964 -1.152 1.00 . A A . 326 GLN H 1 1
2 4663 1 1 33 GLN HA H 10.234 -12.937 0.019 1.00 . A A . 326 GLN HA 1 1
2 4664 1 1 33 GLN HB2 H 12.339 -11.521 -1.304 1.00 . A A . 326 GLN HB2 1 1
2 4665 1 1 33 GLN HB3 H 11.360 -10.825 -0.309 1.00 . A A . 326 GLN HB3 1 1
2 4666 1 1 33 GLN HE21 H 11.490 -13.773 1.936 1.00 . A A . 326 GLN HE21 1 1
2 4667 1 1 33 GLN HE22 H 11.107 -13.107 3.212 1.00 . A A . 326 GLN HE22 1 1
2 4668 1 1 33 GLN HG2 H 13.203 -12.825 0.529 1.00 . A A . 326 GLN HG2 1 1
2 4669 1 1 33 GLN HG3 H 13.506 -11.301 0.667 1.00 . A A . 326 GLN HG3 1 1
2 4670 1 1 33 GLN N N 11.394 -14.016 -1.130 1.00 . A A . 326 GLN N 1 1
2 4671 1 1 33 GLN NE2 N 11.493 -13.079 2.444 1.00 . A A . 326 GLN NE2 1 1
2 4672 1 1 33 GLN O O 8.795 -11.605 -1.600 1.00 . A A . 326 GLN O 1 1
2 4673 1 1 33 GLN OE1 O 12.126 -10.934 2.740 1.00 . A A . 326 GLN OE1 1 1
2 4674 1 1 34 LYS C C 8.035 -12.756 -4.433 1.00 . A A . 327 LYS C 1 1
2 4675 1 1 34 LYS CA C 9.377 -12.029 -4.276 1.00 . A A . 327 LYS CA 1 1
2 4676 1 1 34 LYS CB C 10.250 -12.172 -5.550 1.00 . A A . 327 LYS CB 1 1
2 4677 1 1 34 LYS CD C 10.385 -11.978 -8.117 1.00 . A A . 327 LYS CD 1 1
2 4678 1 1 34 LYS CE C 9.824 -11.376 -9.417 1.00 . A A . 327 LYS CE 1 1
2 4679 1 1 34 LYS CG C 9.612 -11.608 -6.834 1.00 . A A . 327 LYS CG 1 1
2 4680 1 1 34 LYS H H 10.782 -13.034 -3.360 1.00 . A A . 327 LYS H 1 1
2 4681 1 1 34 LYS HA H 9.170 -11.092 -4.134 1.00 . A A . 327 LYS HA 1 1
2 4682 1 1 34 LYS HB2 H 11.096 -11.722 -5.399 1.00 . A A . 327 LYS HB2 1 1
2 4683 1 1 34 LYS HB3 H 10.449 -13.111 -5.688 1.00 . A A . 327 LYS HB3 1 1
2 4684 1 1 34 LYS HD2 H 11.307 -11.693 -8.016 1.00 . A A . 327 LYS HD2 1 1
2 4685 1 1 34 LYS HD3 H 10.395 -12.944 -8.203 1.00 . A A . 327 LYS HD3 1 1
2 4686 1 1 34 LYS HE2 H 10.262 -11.790 -10.177 1.00 . A A . 327 LYS HE2 1 1
2 4687 1 1 34 LYS HE3 H 8.879 -11.583 -9.485 1.00 . A A . 327 LYS HE3 1 1
2 4688 1 1 34 LYS HG2 H 8.702 -11.937 -6.906 1.00 . A A . 327 LYS HG2 1 1
2 4689 1 1 34 LYS HG3 H 9.560 -10.642 -6.763 1.00 . A A . 327 LYS HG3 1 1
2 4690 1 1 34 LYS HZ1 H 10.877 -9.719 -9.446 1.00 . A A . 327 LYS HZ1 1 1
2 4691 1 1 34 LYS HZ2 H 9.668 -9.603 -10.247 1.00 . A A . 327 LYS HZ2 1 1
2 4692 1 1 34 LYS HZ3 H 9.589 -9.527 -8.801 1.00 . A A . 327 LYS HZ3 1 1
2 4693 1 1 34 LYS N N 10.120 -12.531 -3.141 1.00 . A A . 327 LYS N 1 1
2 4694 1 1 34 LYS NZ N 10.009 -9.911 -9.485 1.00 . A A . 327 LYS NZ 1 1
2 4695 1 1 34 LYS O O 7.108 -12.245 -5.057 1.00 . A A . 327 LYS O 1 1
2 4696 1 1 35 HIS C C 5.624 -13.735 -2.810 1.00 . A A . 328 HIS C 1 1
2 4697 1 1 35 HIS CA C 6.624 -14.606 -3.612 1.00 . A A . 328 HIS CA 1 1
2 4698 1 1 35 HIS CB C 6.821 -15.959 -2.929 1.00 . A A . 328 HIS CB 1 1
2 4699 1 1 35 HIS CD2 C 4.651 -16.779 -1.763 1.00 . A A . 328 HIS CD2 1 1
2 4700 1 1 35 HIS CE1 C 3.973 -18.174 -3.314 1.00 . A A . 328 HIS CE1 1 1
2 4701 1 1 35 HIS CG C 5.557 -16.745 -2.768 1.00 . A A . 328 HIS CG 1 1
2 4702 1 1 35 HIS H H 8.547 -14.249 -3.286 1.00 . A A . 328 HIS H 1 1
2 4703 1 1 35 HIS HA H 6.273 -14.774 -4.501 1.00 . A A . 328 HIS HA 1 1
2 4704 1 1 35 HIS HB2 H 7.454 -16.483 -3.444 1.00 . A A . 328 HIS HB2 1 1
2 4705 1 1 35 HIS HB3 H 7.216 -15.816 -2.055 1.00 . A A . 328 HIS HB3 1 1
2 4706 1 1 35 HIS HD2 H 4.683 -16.287 -0.974 1.00 . A A . 328 HIS HD2 1 1
2 4707 1 1 35 HIS HE1 H 3.471 -18.802 -3.782 1.00 . A A . 328 HIS HE1 1 1
2 4708 1 1 35 HIS HE2 H 2.985 -17.880 -1.658 1.00 . A A . 328 HIS HE2 1 1
2 4709 1 1 35 HIS N N 7.901 -13.883 -3.720 1.00 . A A . 328 HIS N 1 1
2 4710 1 1 35 HIS ND1 N 5.104 -17.629 -3.724 1.00 . A A . 328 HIS ND1 1 1
2 4711 1 1 35 HIS NE2 N 3.676 -17.676 -2.127 1.00 . A A . 328 HIS NE2 1 1
2 4712 1 1 35 HIS O O 4.465 -13.586 -3.197 1.00 . A A . 328 HIS O 1 1
2 4713 1 1 36 PHE C C 4.974 -10.963 -1.677 1.00 . A A . 329 PHE C 1 1
2 4714 1 1 36 PHE CA C 5.358 -12.209 -0.891 1.00 . A A . 329 PHE CA 1 1
2 4715 1 1 36 PHE CB C 6.105 -11.808 0.413 1.00 . A A . 329 PHE CB 1 1
2 4716 1 1 36 PHE CD1 C 5.405 -13.916 1.645 1.00 . A A . 329 PHE CD1 1 1
2 4717 1 1 36 PHE CD2 C 7.712 -13.204 1.783 1.00 . A A . 329 PHE CD2 1 1
2 4718 1 1 36 PHE CE1 C 5.692 -15.012 2.471 1.00 . A A . 329 PHE CE1 1 1
2 4719 1 1 36 PHE CE2 C 8.004 -14.299 2.608 1.00 . A A . 329 PHE CE2 1 1
2 4720 1 1 36 PHE CG C 6.415 -13.008 1.277 1.00 . A A . 329 PHE CG 1 1
2 4721 1 1 36 PHE CZ C 6.994 -15.206 2.948 1.00 . A A . 329 PHE CZ 1 1
2 4722 1 1 36 PHE H H 6.893 -13.317 -1.399 1.00 . A A . 329 PHE H 1 1
2 4723 1 1 36 PHE HA H 4.543 -12.669 -0.637 1.00 . A A . 329 PHE HA 1 1
2 4724 1 1 36 PHE HB2 H 6.930 -11.352 0.185 1.00 . A A . 329 PHE HB2 1 1
2 4725 1 1 36 PHE HB3 H 5.563 -11.180 0.916 1.00 . A A . 329 PHE HB3 1 1
2 4726 1 1 36 PHE HD1 H 4.537 -13.788 1.337 1.00 . A A . 329 PHE HD1 1 1
2 4727 1 1 36 PHE HD2 H 8.385 -12.599 1.568 1.00 . A A . 329 PHE HD2 1 1
2 4728 1 1 36 PHE HE1 H 5.018 -15.610 2.702 1.00 . A A . 329 PHE HE1 1 1
2 4729 1 1 36 PHE HE2 H 8.868 -14.423 2.929 1.00 . A A . 329 PHE HE2 1 1
2 4730 1 1 36 PHE HZ H 7.188 -15.937 3.490 1.00 . A A . 329 PHE HZ 1 1
2 4731 1 1 36 PHE N N 6.099 -13.169 -1.693 1.00 . A A . 329 PHE N 1 1
2 4732 1 1 36 PHE O O 3.853 -10.483 -1.565 1.00 . A A . 329 PHE O 1 1
2 4733 1 1 37 GLU C C 4.248 -9.322 -4.210 1.00 . A A . 330 GLU C 1 1
2 4734 1 1 37 GLU CA C 5.520 -9.265 -3.337 1.00 . A A . 330 GLU CA 1 1
2 4735 1 1 37 GLU CB C 6.715 -8.885 -4.217 1.00 . A A . 330 GLU CB 1 1
2 4736 1 1 37 GLU CD C 7.708 -7.271 -5.886 1.00 . A A . 330 GLU CD 1 1
2 4737 1 1 37 GLU CG C 6.502 -7.624 -5.037 1.00 . A A . 330 GLU CG 1 1
2 4738 1 1 37 GLU H H 6.583 -10.855 -2.782 1.00 . A A . 330 GLU H 1 1
2 4739 1 1 37 GLU HA H 5.394 -8.545 -2.699 1.00 . A A . 330 GLU HA 1 1
2 4740 1 1 37 GLU HB2 H 7.487 -8.742 -3.648 1.00 . A A . 330 GLU HB2 1 1
2 4741 1 1 37 GLU HB3 H 6.891 -9.613 -4.833 1.00 . A A . 330 GLU HB3 1 1
2 4742 1 1 37 GLU HG2 H 5.746 -7.756 -5.630 1.00 . A A . 330 GLU HG2 1 1
2 4743 1 1 37 GLU HG3 H 6.329 -6.881 -4.438 1.00 . A A . 330 GLU HG3 1 1
2 4744 1 1 37 GLU N N 5.829 -10.493 -2.583 1.00 . A A . 330 GLU N 1 1
2 4745 1 1 37 GLU O O 3.454 -8.381 -4.207 1.00 . A A . 330 GLU O 1 1
2 4746 1 1 37 GLU OE1 O 8.712 -8.012 -5.833 1.00 . A A . 330 GLU OE1 1 1
2 4747 1 1 37 GLU OE2 O 7.653 -6.251 -6.605 1.00 . A A . 330 GLU OE2 1 1
2 4748 1 1 38 LYS C C 1.649 -10.727 -4.865 1.00 . A A . 331 LYS C 1 1
2 4749 1 1 38 LYS CA C 2.865 -10.613 -5.771 1.00 . A A . 331 LYS CA 1 1
2 4750 1 1 38 LYS CB C 3.007 -11.874 -6.623 1.00 . A A . 331 LYS CB 1 1
2 4751 1 1 38 LYS CD C 4.129 -13.037 -8.547 1.00 . A A . 331 LYS CD 1 1
2 4752 1 1 38 LYS CE C 4.646 -14.218 -7.741 1.00 . A A . 331 LYS CE 1 1
2 4753 1 1 38 LYS CG C 4.070 -11.773 -7.705 1.00 . A A . 331 LYS CG 1 1
2 4754 1 1 38 LYS H H 4.630 -11.051 -5.003 1.00 . A A . 331 LYS H 1 1
2 4755 1 1 38 LYS HA H 2.743 -9.852 -6.360 1.00 . A A . 331 LYS HA 1 1
2 4756 1 1 38 LYS HB2 H 3.244 -12.616 -6.045 1.00 . A A . 331 LYS HB2 1 1
2 4757 1 1 38 LYS HB3 H 2.159 -12.054 -7.059 1.00 . A A . 331 LYS HB3 1 1
2 4758 1 1 38 LYS HD2 H 3.238 -13.252 -8.864 1.00 . A A . 331 LYS HD2 1 1
2 4759 1 1 38 LYS HD3 H 4.727 -12.895 -9.297 1.00 . A A . 331 LYS HD3 1 1
2 4760 1 1 38 LYS HE2 H 4.084 -14.342 -6.960 1.00 . A A . 331 LYS HE2 1 1
2 4761 1 1 38 LYS HE3 H 4.629 -15.013 -8.296 1.00 . A A . 331 LYS HE3 1 1
2 4762 1 1 38 LYS HG2 H 3.861 -11.028 -8.290 1.00 . A A . 331 LYS HG2 1 1
2 4763 1 1 38 LYS HG3 H 4.938 -11.643 -7.291 1.00 . A A . 331 LYS HG3 1 1
2 4764 1 1 38 LYS HZ1 H 6.399 -14.784 -7.020 1.00 . A A . 331 LYS HZ1 1 1
2 4765 1 1 38 LYS HZ2 H 6.535 -13.668 -7.936 1.00 . A A . 331 LYS HZ2 1 1
2 4766 1 1 38 LYS HZ3 H 6.054 -13.444 -6.587 1.00 . A A . 331 LYS HZ3 1 1
2 4767 1 1 38 LYS N N 4.056 -10.413 -4.946 1.00 . A A . 331 LYS N 1 1
2 4768 1 1 38 LYS NZ N 6.045 -14.008 -7.276 1.00 . A A . 331 LYS NZ 1 1
2 4769 1 1 38 LYS O O 0.617 -10.088 -5.091 1.00 . A A . 331 LYS O 1 1
2 4770 1 1 39 ARG C C 0.444 -10.375 -2.088 1.00 . A A . 332 ARG C 1 1
2 4771 1 1 39 ARG CA C 0.785 -11.696 -2.769 1.00 . A A . 332 ARG CA 1 1
2 4772 1 1 39 ARG CB C 1.248 -12.721 -1.732 1.00 . A A . 332 ARG CB 1 1
2 4773 1 1 39 ARG CD C 0.716 -14.095 0.298 1.00 . A A . 332 ARG CD 1 1
2 4774 1 1 39 ARG CG C 0.220 -13.019 -0.653 1.00 . A A . 332 ARG CG 1 1
2 4775 1 1 39 ARG CZ C -0.170 -15.441 2.165 1.00 . A A . 332 ARG CZ 1 1
2 4776 1 1 39 ARG H H 2.554 -11.899 -3.611 1.00 . A A . 332 ARG H 1 1
2 4777 1 1 39 ARG HA H -0.010 -12.040 -3.206 1.00 . A A . 332 ARG HA 1 1
2 4778 1 1 39 ARG HB2 H 1.474 -13.548 -2.187 1.00 . A A . 332 ARG HB2 1 1
2 4779 1 1 39 ARG HB3 H 2.060 -12.398 -1.312 1.00 . A A . 332 ARG HB3 1 1
2 4780 1 1 39 ARG HD2 H 0.927 -14.898 -0.204 1.00 . A A . 332 ARG HD2 1 1
2 4781 1 1 39 ARG HD3 H 1.540 -13.801 0.718 1.00 . A A . 332 ARG HD3 1 1
2 4782 1 1 39 ARG HE H -0.955 -13.900 1.400 1.00 . A A . 332 ARG HE 1 1
2 4783 1 1 39 ARG HG2 H 0.028 -12.209 -0.155 1.00 . A A . 332 ARG HG2 1 1
2 4784 1 1 39 ARG HG3 H -0.611 -13.304 -1.064 1.00 . A A . 332 ARG HG3 1 1
2 4785 1 1 39 ARG HH11 H 1.484 -16.123 1.506 1.00 . A A . 332 ARG HH11 1 1
2 4786 1 1 39 ARG HH12 H 0.934 -16.924 2.634 1.00 . A A . 332 ARG HH12 1 1
2 4787 1 1 39 ARG HH21 H -1.790 -15.124 3.121 1.00 . A A . 332 ARG HH21 1 1
2 4788 1 1 39 ARG HH22 H -1.047 -16.318 3.612 1.00 . A A . 332 ARG HH22 1 1
2 4789 1 1 39 ARG N N 1.819 -11.485 -3.781 1.00 . A A . 332 ARG N 1 1
2 4790 1 1 39 ARG NE N -0.267 -14.412 1.328 1.00 . A A . 332 ARG NE 1 1
2 4791 1 1 39 ARG NH1 N 0.871 -16.258 2.093 1.00 . A A . 332 ARG NH1 1 1
2 4792 1 1 39 ARG NH2 N -1.113 -15.652 3.072 1.00 . A A . 332 ARG NH2 1 1
2 4793 1 1 39 ARG O O -0.715 -10.096 -1.782 1.00 . A A . 332 ARG O 1 1
2 4794 1 1 40 ARG C C 0.439 -7.310 -2.058 1.00 . A A . 333 ARG C 1 1
2 4795 1 1 40 ARG CA C 1.330 -8.264 -1.246 1.00 . A A . 333 ARG CA 1 1
2 4796 1 1 40 ARG CB C 2.698 -7.628 -0.956 1.00 . A A . 333 ARG CB 1 1
2 4797 1 1 40 ARG CD C 4.710 -7.410 0.535 1.00 . A A . 333 ARG CD 1 1
2 4798 1 1 40 ARG CG C 3.390 -8.128 0.303 1.00 . A A . 333 ARG CG 1 1
2 4799 1 1 40 ARG CZ C 6.643 -7.557 2.057 1.00 . A A . 333 ARG CZ 1 1
2 4800 1 1 40 ARG H H 2.287 -9.770 -2.058 1.00 . A A . 333 ARG H 1 1
2 4801 1 1 40 ARG HA H 0.875 -8.412 -0.402 1.00 . A A . 333 ARG HA 1 1
2 4802 1 1 40 ARG HB2 H 3.281 -7.790 -1.714 1.00 . A A . 333 ARG HB2 1 1
2 4803 1 1 40 ARG HB3 H 2.584 -6.667 -0.885 1.00 . A A . 333 ARG HB3 1 1
2 4804 1 1 40 ARG HD2 H 5.270 -7.503 -0.252 1.00 . A A . 333 ARG HD2 1 1
2 4805 1 1 40 ARG HD3 H 4.543 -6.462 0.653 1.00 . A A . 333 ARG HD3 1 1
2 4806 1 1 40 ARG HE H 5.016 -8.513 2.188 1.00 . A A . 333 ARG HE 1 1
2 4807 1 1 40 ARG HG2 H 2.809 -7.995 1.068 1.00 . A A . 333 ARG HG2 1 1
2 4808 1 1 40 ARG HG3 H 3.550 -9.082 0.229 1.00 . A A . 333 ARG HG3 1 1
2 4809 1 1 40 ARG HH11 H 6.937 -6.318 0.636 1.00 . A A . 333 ARG HH11 1 1
2 4810 1 1 40 ARG HH12 H 8.096 -6.420 1.566 1.00 . A A . 333 ARG HH12 1 1
2 4811 1 1 40 ARG HH21 H 6.788 -8.667 3.602 1.00 . A A . 333 ARG HH21 1 1
2 4812 1 1 40 ARG HH22 H 8.006 -7.842 3.361 1.00 . A A . 333 ARG HH22 1 1
2 4813 1 1 40 ARG N N 1.475 -9.568 -1.858 1.00 . A A . 333 ARG N 1 1
2 4814 1 1 40 ARG NE N 5.419 -7.929 1.701 1.00 . A A . 333 ARG NE 1 1
2 4815 1 1 40 ARG NH1 N 7.303 -6.660 1.335 1.00 . A A . 333 ARG NH1 1 1
2 4816 1 1 40 ARG NH2 N 7.213 -8.084 3.133 1.00 . A A . 333 ARG NH2 1 1
2 4817 1 1 40 ARG O O -0.255 -6.498 -1.446 1.00 . A A . 333 ARG O 1 1
2 4818 1 1 41 ASN C C -2.012 -6.352 -3.732 1.00 . A A . 334 ASN C 1 1
2 4819 1 1 41 ASN CA C -0.460 -6.374 -4.084 1.00 . A A . 334 ASN CA 1 1
2 4820 1 1 41 ASN CB C -0.209 -6.364 -5.608 1.00 . A A . 334 ASN CB 1 1
2 4821 1 1 41 ASN CG C -0.349 -4.979 -6.229 1.00 . A A . 334 ASN CG 1 1
2 4822 1 1 41 ASN H H 0.828 -7.934 -3.913 1.00 . A A . 334 ASN H 1 1
2 4823 1 1 41 ASN HA H -0.167 -5.540 -3.685 1.00 . A A . 334 ASN HA 1 1
2 4824 1 1 41 ASN HB2 H 0.682 -6.703 -5.786 1.00 . A A . 334 ASN HB2 1 1
2 4825 1 1 41 ASN HB3 H -0.834 -6.969 -6.037 1.00 . A A . 334 ASN HB3 1 1
2 4826 1 1 41 ASN HD21 H -1.059 -4.161 -7.811 1.00 . A A . 334 ASN HD21 1 1
2 4827 1 1 41 ASN HD22 H -1.265 -5.636 -7.780 1.00 . A A . 334 ASN HD22 1 1
2 4828 1 1 41 ASN N N 0.406 -7.378 -3.411 1.00 . A A . 334 ASN N 1 1
2 4829 1 1 41 ASN ND2 N -0.964 -4.918 -7.414 1.00 . A A . 334 ASN ND2 1 1
2 4830 1 1 41 ASN O O -2.551 -5.258 -3.515 1.00 . A A . 334 ASN O 1 1
2 4831 1 1 41 ASN OD1 O 0.098 -3.981 -5.666 1.00 . A A . 334 ASN OD1 1 1
2 4832 1 1 42 PRO C C -4.250 -7.136 -1.780 1.00 . A A . 335 PRO C 1 1
2 4833 1 1 42 PRO CA C -4.116 -7.531 -3.228 1.00 . A A . 335 PRO CA 1 1
2 4834 1 1 42 PRO CB C -4.607 -8.964 -3.528 1.00 . A A . 335 PRO CB 1 1
2 4835 1 1 42 PRO CD C -2.340 -8.772 -4.293 1.00 . A A . 335 PRO CD 1 1
2 4836 1 1 42 PRO CG C -3.329 -9.788 -3.719 1.00 . A A . 335 PRO CG 1 1
2 4837 1 1 42 PRO HA H -4.665 -6.881 -3.694 1.00 . A A . 335 PRO HA 1 1
2 4838 1 1 42 PRO HB2 H -5.143 -9.312 -2.799 1.00 . A A . 335 PRO HB2 1 1
2 4839 1 1 42 PRO HB3 H -5.161 -8.986 -4.324 1.00 . A A . 335 PRO HB3 1 1
2 4840 1 1 42 PRO HD2 H -1.424 -9.007 -4.076 1.00 . A A . 335 PRO HD2 1 1
2 4841 1 1 42 PRO HD3 H -2.400 -8.727 -5.260 1.00 . A A . 335 PRO HD3 1 1
2 4842 1 1 42 PRO HG2 H -3.014 -10.160 -2.880 1.00 . A A . 335 PRO HG2 1 1
2 4843 1 1 42 PRO HG3 H -3.470 -10.532 -4.325 1.00 . A A . 335 PRO HG3 1 1
2 4844 1 1 42 PRO N N -2.728 -7.501 -3.672 1.00 . A A . 335 PRO N 1 1
2 4845 1 1 42 PRO O O -5.223 -6.465 -1.460 1.00 . A A . 335 PRO O 1 1
2 4846 1 1 43 ALA C C -3.328 -5.510 0.643 1.00 . A A . 336 ALA C 1 1
2 4847 1 1 43 ALA CA C -3.362 -7.039 0.497 1.00 . A A . 336 ALA CA 1 1
2 4848 1 1 43 ALA CB C -2.213 -7.696 1.284 1.00 . A A . 336 ALA CB 1 1
2 4849 1 1 43 ALA H H -2.643 -7.999 -1.065 1.00 . A A . 336 ALA H 1 1
2 4850 1 1 43 ALA HA H -4.217 -7.313 0.864 1.00 . A A . 336 ALA HA 1 1
2 4851 1 1 43 ALA HB1 H -2.240 -7.397 2.206 1.00 . A A . 336 ALA HB1 1 1
2 4852 1 1 43 ALA HB2 H -2.310 -8.661 1.254 1.00 . A A . 336 ALA HB2 1 1
2 4853 1 1 43 ALA HB3 H -1.364 -7.444 0.888 1.00 . A A . 336 ALA HB3 1 1
2 4854 1 1 43 ALA N N -3.313 -7.492 -0.882 1.00 . A A . 336 ALA N 1 1
2 4855 1 1 43 ALA O O -4.136 -4.922 1.359 1.00 . A A . 336 ALA O 1 1
2 4856 1 1 44 ALA C C -3.663 -2.731 -0.725 1.00 . A A . 337 ALA C 1 1
2 4857 1 1 44 ALA CA C -2.380 -3.374 -0.202 1.00 . A A . 337 ALA CA 1 1
2 4858 1 1 44 ALA CB C -1.203 -2.956 -1.112 1.00 . A A . 337 ALA CB 1 1
2 4859 1 1 44 ALA H H -1.851 -5.215 -0.597 1.00 . A A . 337 ALA H 1 1
2 4860 1 1 44 ALA HA H -2.253 -3.055 0.705 1.00 . A A . 337 ALA HA 1 1
2 4861 1 1 44 ALA HB1 H -1.165 -1.988 -1.168 1.00 . A A . 337 ALA HB1 1 1
2 4862 1 1 44 ALA HB2 H -0.372 -3.291 -0.740 1.00 . A A . 337 ALA HB2 1 1
2 4863 1 1 44 ALA HB3 H -1.332 -3.326 -1.999 1.00 . A A . 337 ALA HB3 1 1
2 4864 1 1 44 ALA N N -2.444 -4.823 -0.112 1.00 . A A . 337 ALA N 1 1
2 4865 1 1 44 ALA O O -4.118 -1.701 -0.229 1.00 . A A . 337 ALA O 1 1
2 4866 1 1 45 GLY C C -6.739 -3.081 -1.310 1.00 . A A . 338 GLY C 1 1
2 4867 1 1 45 GLY CA C -5.583 -2.862 -2.255 1.00 . A A . 338 GLY CA 1 1
2 4868 1 1 45 GLY H H -3.987 -4.018 -2.169 1.00 . A A . 338 GLY H 1 1
2 4869 1 1 45 GLY HA2 H -5.514 -1.914 -2.451 1.00 . A A . 338 GLY HA2 1 1
2 4870 1 1 45 GLY HA3 H -5.774 -3.312 -3.093 1.00 . A A . 338 GLY HA3 1 1
2 4871 1 1 45 GLY N N -4.297 -3.332 -1.753 1.00 . A A . 338 GLY N 1 1
2 4872 1 1 45 GLY O O -7.541 -2.183 -1.055 1.00 . A A . 338 GLY O 1 1
2 4873 1 1 46 LEU C C -7.861 -3.911 1.511 1.00 . A A . 339 LEU C 1 1
2 4874 1 1 46 LEU CA C -7.900 -4.660 0.190 1.00 . A A . 339 LEU CA 1 1
2 4875 1 1 46 LEU CB C -8.012 -6.194 0.376 1.00 . A A . 339 LEU CB 1 1
2 4876 1 1 46 LEU CD1 C -8.492 -8.468 -0.646 1.00 . A A . 339 LEU CD1 1 1
2 4877 1 1 46 LEU CD2 C -9.701 -6.454 -1.560 1.00 . A A . 339 LEU CD2 1 1
2 4878 1 1 46 LEU CG C -8.398 -6.958 -0.917 1.00 . A A . 339 LEU CG 1 1
2 4879 1 1 46 LEU H H -6.324 -4.945 -0.934 1.00 . A A . 339 LEU H 1 1
2 4880 1 1 46 LEU HA H -8.722 -4.356 -0.225 1.00 . A A . 339 LEU HA 1 1
2 4881 1 1 46 LEU HB2 H -7.164 -6.534 0.701 1.00 . A A . 339 LEU HB2 1 1
2 4882 1 1 46 LEU HB3 H -8.673 -6.380 1.061 1.00 . A A . 339 LEU HB3 1 1
2 4883 1 1 46 LEU HD11 H -8.734 -8.929 -1.464 1.00 . A A . 339 LEU HD11 1 1
2 4884 1 1 46 LEU HD12 H -7.634 -8.795 -0.333 1.00 . A A . 339 LEU HD12 1 1
2 4885 1 1 46 LEU HD13 H -9.167 -8.634 0.030 1.00 . A A . 339 LEU HD13 1 1
2 4886 1 1 46 LEU HD21 H -9.887 -6.969 -2.361 1.00 . A A . 339 LEU HD21 1 1
2 4887 1 1 46 LEU HD22 H -10.433 -6.557 -0.932 1.00 . A A . 339 LEU HD22 1 1
2 4888 1 1 46 LEU HD23 H -9.606 -5.517 -1.793 1.00 . A A . 339 LEU HD23 1 1
2 4889 1 1 46 LEU HG H -7.688 -6.784 -1.554 1.00 . A A . 339 LEU HG 1 1
2 4890 1 1 46 LEU N N -6.862 -4.298 -0.757 1.00 . A A . 339 LEU N 1 1
2 4891 1 1 46 LEU O O -8.907 -3.491 1.996 1.00 . A A . 339 LEU O 1 1
2 4892 1 1 47 ILE C C -7.088 -1.427 3.139 1.00 . A A . 340 ILE C 1 1
2 4893 1 1 47 ILE CA C -6.584 -2.856 3.336 1.00 . A A . 340 ILE CA 1 1
2 4894 1 1 47 ILE CB C -5.158 -2.855 3.909 1.00 . A A . 340 ILE CB 1 1
2 4895 1 1 47 ILE CD1 C -3.284 -4.440 4.678 1.00 . A A . 340 ILE CD1 1 1
2 4896 1 1 47 ILE CG1 C -4.791 -4.260 4.452 1.00 . A A . 340 ILE CG1 1 1
2 4897 1 1 47 ILE CG2 C -4.980 -1.789 5.020 1.00 . A A . 340 ILE CG2 1 1
2 4898 1 1 47 ILE H H -5.924 -3.972 1.840 1.00 . A A . 340 ILE H 1 1
2 4899 1 1 47 ILE HA H -7.173 -3.276 3.982 1.00 . A A . 340 ILE HA 1 1
2 4900 1 1 47 ILE HB H -4.556 -2.626 3.184 1.00 . A A . 340 ILE HB 1 1
2 4901 1 1 47 ILE HD11 H -3.111 -5.333 5.016 1.00 . A A . 340 ILE HD11 1 1
2 4902 1 1 47 ILE HD12 H -2.814 -4.316 3.839 1.00 . A A . 340 ILE HD12 1 1
2 4903 1 1 47 ILE HD13 H -2.973 -3.785 5.322 1.00 . A A . 340 ILE HD13 1 1
2 4904 1 1 47 ILE HG12 H -5.259 -4.410 5.288 1.00 . A A . 340 ILE HG12 1 1
2 4905 1 1 47 ILE HG13 H -5.103 -4.934 3.828 1.00 . A A . 340 ILE HG13 1 1
2 4906 1 1 47 ILE HG21 H -4.070 -1.819 5.356 1.00 . A A . 340 ILE HG21 1 1
2 4907 1 1 47 ILE HG22 H -5.161 -0.908 4.656 1.00 . A A . 340 ILE HG22 1 1
2 4908 1 1 47 ILE HG23 H -5.598 -1.971 5.745 1.00 . A A . 340 ILE HG23 1 1
2 4909 1 1 47 ILE N N -6.678 -3.669 2.122 1.00 . A A . 340 ILE N 1 1
2 4910 1 1 47 ILE O O -7.913 -0.933 3.908 1.00 . A A . 340 ILE O 1 1
2 4911 1 1 48 GLN C C -8.604 0.680 1.390 1.00 . A A . 341 GLN C 1 1
2 4912 1 1 48 GLN CA C -7.121 0.586 1.711 1.00 . A A . 341 GLN CA 1 1
2 4913 1 1 48 GLN CB C -6.302 1.177 0.528 1.00 . A A . 341 GLN CB 1 1
2 4914 1 1 48 GLN CD C -4.219 1.278 2.066 1.00 . A A . 341 GLN CD 1 1
2 4915 1 1 48 GLN CG C -4.990 1.911 0.910 1.00 . A A . 341 GLN CG 1 1
2 4916 1 1 48 GLN H H -6.072 -1.063 1.507 1.00 . A A . 341 GLN H 1 1
2 4917 1 1 48 GLN HA H -6.981 1.107 2.517 1.00 . A A . 341 GLN HA 1 1
2 4918 1 1 48 GLN HB2 H -6.082 0.456 -0.083 1.00 . A A . 341 GLN HB2 1 1
2 4919 1 1 48 GLN HB3 H -6.869 1.797 0.043 1.00 . A A . 341 GLN HB3 1 1
2 4920 1 1 48 GLN HE21 H -3.502 -0.152 0.988 1.00 . A A . 341 GLN HE21 1 1
2 4921 1 1 48 GLN HE22 H -3.056 -0.223 2.408 1.00 . A A . 341 GLN HE22 1 1
2 4922 1 1 48 GLN HG2 H -4.412 1.943 0.131 1.00 . A A . 341 GLN HG2 1 1
2 4923 1 1 48 GLN HG3 H -5.203 2.828 1.143 1.00 . A A . 341 GLN HG3 1 1
2 4924 1 1 48 GLN N N -6.653 -0.748 2.057 1.00 . A A . 341 GLN N 1 1
2 4925 1 1 48 GLN NE2 N -3.506 0.167 1.787 1.00 . A A . 341 GLN NE2 1 1
2 4926 1 1 48 GLN O O -9.322 1.538 1.899 1.00 . A A . 341 GLN O 1 1
2 4927 1 1 48 GLN OE1 O -4.247 1.760 3.198 1.00 . A A . 341 GLN OE1 1 1
2 4928 1 1 49 SER C C -11.424 -0.647 1.411 1.00 . A A . 342 SER C 1 1
2 4929 1 1 49 SER CA C -10.536 -0.303 0.224 1.00 . A A . 342 SER CA 1 1
2 4930 1 1 49 SER CB C -10.874 -1.163 -1.025 1.00 . A A . 342 SER CB 1 1
2 4931 1 1 49 SER H H -8.639 -0.829 0.143 1.00 . A A . 342 SER H 1 1
2 4932 1 1 49 SER HA H -10.752 0.611 -0.019 1.00 . A A . 342 SER HA 1 1
2 4933 1 1 49 SER HB2 H -11.837 -1.240 -1.110 1.00 . A A . 342 SER HB2 1 1
2 4934 1 1 49 SER HB3 H -10.554 -0.712 -1.822 1.00 . A A . 342 SER HB3 1 1
2 4935 1 1 49 SER HG H -9.466 -2.409 -1.029 1.00 . A A . 342 SER HG 1 1
2 4936 1 1 49 SER N N -9.115 -0.235 0.543 1.00 . A A . 342 SER N 1 1
2 4937 1 1 49 SER O O -12.475 -0.037 1.594 1.00 . A A . 342 SER O 1 1
2 4938 1 1 49 SER OG O -10.301 -2.466 -0.959 1.00 . A A . 342 SER OG 1 1
2 4939 1 1 50 ALA C C -11.709 -0.700 4.517 1.00 . A A . 343 ALA C 1 1
2 4940 1 1 50 ALA CA C -11.673 -1.876 3.544 1.00 . A A . 343 ALA CA 1 1
2 4941 1 1 50 ALA CB C -11.010 -3.082 4.238 1.00 . A A . 343 ALA CB 1 1
2 4942 1 1 50 ALA H H -10.319 -2.086 2.143 1.00 . A A . 343 ALA H 1 1
2 4943 1 1 50 ALA HA H -12.594 -2.072 3.310 1.00 . A A . 343 ALA HA 1 1
2 4944 1 1 50 ALA HB1 H -11.462 -3.261 5.077 1.00 . A A . 343 ALA HB1 1 1
2 4945 1 1 50 ALA HB2 H -11.074 -3.861 3.664 1.00 . A A . 343 ALA HB2 1 1
2 4946 1 1 50 ALA HB3 H -10.076 -2.883 4.410 1.00 . A A . 343 ALA HB3 1 1
2 4947 1 1 50 ALA N N -11.009 -1.592 2.284 1.00 . A A . 343 ALA N 1 1
2 4948 1 1 50 ALA O O -12.751 -0.397 5.096 1.00 . A A . 343 ALA O 1 1
2 4949 1 1 51 TRP C C -11.413 2.269 4.899 1.00 . A A . 344 TRP C 1 1
2 4950 1 1 51 TRP CA C -10.535 1.169 5.497 1.00 . A A . 344 TRP CA 1 1
2 4951 1 1 51 TRP CB C -9.114 1.662 5.678 1.00 . A A . 344 TRP CB 1 1
2 4952 1 1 51 TRP CD1 C -7.521 0.432 7.240 1.00 . A A . 344 TRP CD1 1 1
2 4953 1 1 51 TRP CD2 C -8.940 1.837 8.288 1.00 . A A . 344 TRP CD2 1 1
2 4954 1 1 51 TRP CE2 C -8.105 1.229 9.254 1.00 . A A . 344 TRP CE2 1 1
2 4955 1 1 51 TRP CE3 C -9.903 2.766 8.692 1.00 . A A . 344 TRP CE3 1 1
2 4956 1 1 51 TRP CG C -8.537 1.313 7.003 1.00 . A A . 344 TRP CG 1 1
2 4957 1 1 51 TRP CH2 C -9.171 2.474 10.989 1.00 . A A . 344 TRP CH2 1 1
2 4958 1 1 51 TRP CZ2 C -8.212 1.534 10.602 1.00 . A A . 344 TRP CZ2 1 1
2 4959 1 1 51 TRP CZ3 C -10.002 3.078 10.051 1.00 . A A . 344 TRP CZ3 1 1
2 4960 1 1 51 TRP H H -9.830 -0.225 4.294 1.00 . A A . 344 TRP H 1 1
2 4961 1 1 51 TRP HA H -10.888 0.950 6.374 1.00 . A A . 344 TRP HA 1 1
2 4962 1 1 51 TRP HB2 H -8.554 1.262 4.994 1.00 . A A . 344 TRP HB2 1 1
2 4963 1 1 51 TRP HB3 H -9.103 2.628 5.592 1.00 . A A . 344 TRP HB3 1 1
2 4964 1 1 51 TRP HD1 H -7.079 -0.064 6.589 1.00 . A A . 344 TRP HD1 1 1
2 4965 1 1 51 TRP HE1 H -6.655 -0.107 8.964 1.00 . A A . 344 TRP HE1 1 1
2 4966 1 1 51 TRP HE3 H -10.447 3.188 8.067 1.00 . A A . 344 TRP HE3 1 1
2 4967 1 1 51 TRP HH2 H -9.276 2.676 11.891 1.00 . A A . 344 TRP HH2 1 1
2 4968 1 1 51 TRP HZ2 H -7.662 1.125 11.230 1.00 . A A . 344 TRP HZ2 1 1
2 4969 1 1 51 TRP HZ3 H -10.643 3.689 10.334 1.00 . A A . 344 TRP HZ3 1 1
2 4970 1 1 51 TRP N N -10.579 -0.020 4.664 1.00 . A A . 344 TRP N 1 1
2 4971 1 1 51 TRP NE1 N -7.256 0.384 8.593 1.00 . A A . 344 TRP NE1 1 1
2 4972 1 1 51 TRP O O -12.104 2.967 5.633 1.00 . A A . 344 TRP O 1 1
2 4973 1 1 52 ARG C C -13.743 3.049 3.244 1.00 . A A . 345 ARG C 1 1
2 4974 1 1 52 ARG CA C -12.262 3.426 2.963 1.00 . A A . 345 ARG CA 1 1
2 4975 1 1 52 ARG CB C -11.895 3.712 1.483 1.00 . A A . 345 ARG CB 1 1
2 4976 1 1 52 ARG CD C -10.005 4.653 -0.068 1.00 . A A . 345 ARG CD 1 1
2 4977 1 1 52 ARG CG C -10.623 4.568 1.336 1.00 . A A . 345 ARG CG 1 1
2 4978 1 1 52 ARG CZ C -8.291 6.133 -1.142 1.00 . A A . 345 ARG CZ 1 1
2 4979 1 1 52 ARG H H -10.916 1.957 3.005 1.00 . A A . 345 ARG H 1 1
2 4980 1 1 52 ARG HA H -12.122 4.288 3.384 1.00 . A A . 345 ARG HA 1 1
2 4981 1 1 52 ARG HB2 H -11.769 2.870 1.017 1.00 . A A . 345 ARG HB2 1 1
2 4982 1 1 52 ARG HB3 H -12.636 4.166 1.053 1.00 . A A . 345 ARG HB3 1 1
2 4983 1 1 52 ARG HD2 H -9.596 3.806 -0.305 1.00 . A A . 345 ARG HD2 1 1
2 4984 1 1 52 ARG HD3 H -10.695 4.829 -0.727 1.00 . A A . 345 ARG HD3 1 1
2 4985 1 1 52 ARG HE H -8.854 6.131 0.656 1.00 . A A . 345 ARG HE 1 1
2 4986 1 1 52 ARG HG2 H -10.829 5.469 1.631 1.00 . A A . 345 ARG HG2 1 1
2 4987 1 1 52 ARG HG3 H -9.951 4.218 1.942 1.00 . A A . 345 ARG HG3 1 1
2 4988 1 1 52 ARG HH11 H -9.000 4.930 -2.443 1.00 . A A . 345 ARG HH11 1 1
2 4989 1 1 52 ARG HH12 H -7.971 5.850 -3.002 1.00 . A A . 345 ARG HH12 1 1
2 4990 1 1 52 ARG HH21 H -7.321 7.496 -0.220 1.00 . A A . 345 ARG HH21 1 1
2 4991 1 1 52 ARG HH22 H -6.958 7.398 -1.661 1.00 . A A . 345 ARG HH22 1 1
2 4992 1 1 52 ARG N N -11.396 2.413 3.554 1.00 . A A . 345 ARG N 1 1
2 4993 1 1 52 ARG NE N -9.000 5.725 -0.088 1.00 . A A . 345 ARG NE 1 1
2 4994 1 1 52 ARG NH1 N -8.438 5.572 -2.336 1.00 . A A . 345 ARG NH1 1 1
2 4995 1 1 52 ARG NH2 N -7.421 7.126 -0.990 1.00 . A A . 345 ARG NH2 1 1
2 4996 1 1 52 ARG O O -14.536 3.903 3.631 1.00 . A A . 345 ARG O 1 1
2 4997 1 1 53 PHE C C -15.822 1.467 4.868 1.00 . A A . 346 PHE C 1 1
2 4998 1 1 53 PHE CA C -15.446 1.258 3.395 1.00 . A A . 346 PHE CA 1 1
2 4999 1 1 53 PHE CB C -15.478 -0.228 3.009 1.00 . A A . 346 PHE CB 1 1
2 5000 1 1 53 PHE CD1 C -17.746 -1.113 3.725 1.00 . A A . 346 PHE CD1 1 1
2 5001 1 1 53 PHE CD2 C -15.767 -2.018 4.775 1.00 . A A . 346 PHE CD2 1 1
2 5002 1 1 53 PHE CE1 C -18.540 -2.009 4.456 1.00 . A A . 346 PHE CE1 1 1
2 5003 1 1 53 PHE CE2 C -16.557 -2.903 5.518 1.00 . A A . 346 PHE CE2 1 1
2 5004 1 1 53 PHE CG C -16.353 -1.115 3.870 1.00 . A A . 346 PHE CG 1 1
2 5005 1 1 53 PHE CZ C -17.942 -2.870 5.374 1.00 . A A . 346 PHE CZ 1 1
2 5006 1 1 53 PHE H H -13.622 1.132 2.748 1.00 . A A . 346 PHE H 1 1
2 5007 1 1 53 PHE HA H -16.095 1.727 2.847 1.00 . A A . 346 PHE HA 1 1
2 5008 1 1 53 PHE HB2 H -15.801 -0.299 2.097 1.00 . A A . 346 PHE HB2 1 1
2 5009 1 1 53 PHE HB3 H -14.574 -0.576 3.059 1.00 . A A . 346 PHE HB3 1 1
2 5010 1 1 53 PHE HD1 H -18.144 -0.544 3.107 1.00 . A A . 346 PHE HD1 1 1
2 5011 1 1 53 PHE HD2 H -14.842 -2.042 4.866 1.00 . A A . 346 PHE HD2 1 1
2 5012 1 1 53 PHE HE1 H -19.466 -1.984 4.375 1.00 . A A . 346 PHE HE1 1 1
2 5013 1 1 53 PHE HE2 H -16.163 -3.481 6.131 1.00 . A A . 346 PHE HE2 1 1
2 5014 1 1 53 PHE HZ H -18.471 -3.444 5.879 1.00 . A A . 346 PHE HZ 1 1
2 5015 1 1 53 PHE N N -14.097 1.763 3.088 1.00 . A A . 346 PHE N 1 1
2 5016 1 1 53 PHE O O -16.940 1.888 5.165 1.00 . A A . 346 PHE O 1 1
2 5017 1 1 54 TYR C C -15.132 2.932 7.515 1.00 . A A . 347 TYR C 1 1
2 5018 1 1 54 TYR CA C -15.050 1.436 7.195 1.00 . A A . 347 TYR CA 1 1
2 5019 1 1 54 TYR CB C -13.937 0.835 8.031 1.00 . A A . 347 TYR CB 1 1
2 5020 1 1 54 TYR CD1 C -15.315 -0.524 9.670 1.00 . A A . 347 TYR CD1 1 1
2 5021 1 1 54 TYR CD2 C -13.766 1.112 10.555 1.00 . A A . 347 TYR CD2 1 1
2 5022 1 1 54 TYR CE1 C -15.680 -0.891 10.973 1.00 . A A . 347 TYR CE1 1 1
2 5023 1 1 54 TYR CE2 C -14.136 0.750 11.861 1.00 . A A . 347 TYR CE2 1 1
2 5024 1 1 54 TYR CG C -14.363 0.489 9.446 1.00 . A A . 347 TYR CG 1 1
2 5025 1 1 54 TYR CZ C -15.097 -0.245 12.067 1.00 . A A . 347 TYR CZ 1 1
2 5026 1 1 54 TYR H H -14.129 0.807 5.565 1.00 . A A . 347 TYR H 1 1
2 5027 1 1 54 TYR HA H -15.882 1.031 7.486 1.00 . A A . 347 TYR HA 1 1
2 5028 1 1 54 TYR HB2 H -13.630 0.020 7.605 1.00 . A A . 347 TYR HB2 1 1
2 5029 1 1 54 TYR HB3 H -13.208 1.473 8.088 1.00 . A A . 347 TYR HB3 1 1
2 5030 1 1 54 TYR HD1 H -15.703 -0.958 8.945 1.00 . A A . 347 TYR HD1 1 1
2 5031 1 1 54 TYR HD2 H -13.126 1.773 10.423 1.00 . A A . 347 TYR HD2 1 1
2 5032 1 1 54 TYR HE1 H -16.320 -1.552 11.109 1.00 . A A . 347 TYR HE1 1 1
2 5033 1 1 54 TYR HE2 H -13.746 1.177 12.589 1.00 . A A . 347 TYR HE2 1 1
2 5034 1 1 54 TYR HH H -16.288 -0.586 13.429 1.00 . A A . 347 TYR HH 1 1
2 5035 1 1 54 TYR N N -14.884 1.169 5.763 1.00 . A A . 347 TYR N 1 1
2 5036 1 1 54 TYR O O -15.742 3.308 8.475 1.00 . A A . 347 TYR O 1 1
2 5037 1 1 54 TYR OH O -15.452 -0.604 13.347 1.00 . A A . 347 TYR OH 1 1
2 5038 1 1 55 ALA C C -15.951 5.821 6.957 1.00 . A A . 348 ALA C 1 1
2 5039 1 1 55 ALA CA C -14.541 5.213 7.108 1.00 . A A . 348 ALA CA 1 1
2 5040 1 1 55 ALA CB C -13.579 5.964 6.257 1.00 . A A . 348 ALA CB 1 1
2 5041 1 1 55 ALA H H -13.838 3.650 6.199 1.00 . A A . 348 ALA H 1 1
2 5042 1 1 55 ALA HA H -14.273 5.347 8.031 1.00 . A A . 348 ALA HA 1 1
2 5043 1 1 55 ALA HB1 H -13.655 6.910 6.456 1.00 . A A . 348 ALA HB1 1 1
2 5044 1 1 55 ALA HB2 H -12.680 5.656 6.450 1.00 . A A . 348 ALA HB2 1 1
2 5045 1 1 55 ALA HB3 H -13.791 5.803 5.324 1.00 . A A . 348 ALA HB3 1 1
2 5046 1 1 55 ALA N N -14.426 3.797 6.809 1.00 . A A . 348 ALA N 1 1
2 5047 1 1 55 ALA O O -16.285 6.750 7.692 1.00 . A A . 348 ALA O 1 1
2 5048 1 1 56 THR C C -18.950 5.912 7.108 1.00 . A A . 349 THR C 1 1
2 5049 1 1 56 THR CA C -18.099 5.910 5.833 1.00 . A A . 349 THR CA 1 1
2 5050 1 1 56 THR CB C -18.841 5.120 4.738 1.00 . A A . 349 THR CB 1 1
2 5051 1 1 56 THR CG2 C -18.048 5.168 3.441 1.00 . A A . 349 THR CG2 1 1
2 5052 1 1 56 THR H H -16.631 4.695 5.472 1.00 . A A . 349 THR H 1 1
2 5053 1 1 56 THR HA H -18.002 6.827 5.532 1.00 . A A . 349 THR HA 1 1
2 5054 1 1 56 THR HB H -19.710 5.522 4.582 1.00 . A A . 349 THR HB 1 1
2 5055 1 1 56 THR HG1 H -18.279 3.349 5.096 1.00 . A A . 349 THR HG1 1 1
2 5056 1 1 56 THR HG21 H -18.513 4.671 2.750 1.00 . A A . 349 THR HG21 1 1
2 5057 1 1 56 THR HG22 H -17.942 6.088 3.151 1.00 . A A . 349 THR HG22 1 1
2 5058 1 1 56 THR HG23 H -17.171 4.776 3.574 1.00 . A A . 349 THR HG23 1 1
2 5059 1 1 56 THR N N -16.779 5.330 6.032 1.00 . A A . 349 THR N 1 1
2 5060 1 1 56 THR O O -19.592 6.917 7.410 1.00 . A A . 349 THR O 1 1
2 5061 1 1 56 THR OG1 O -19.012 3.756 5.143 1.00 . A A . 349 THR OG1 1 1
2 5062 1 1 57 ASN C C -18.920 5.209 10.430 1.00 . A A . 350 ASN C 1 1
2 5063 1 1 57 ASN CA C -19.696 4.778 9.130 1.00 . A A . 350 ASN CA 1 1
2 5064 1 1 57 ASN CB C -20.284 3.375 9.326 1.00 . A A . 350 ASN CB 1 1
2 5065 1 1 57 ASN CG C -19.210 2.321 9.508 1.00 . A A . 350 ASN CG 1 1
2 5066 1 1 57 ASN H H -18.590 4.066 7.659 1.00 . A A . 350 ASN H 1 1
2 5067 1 1 57 ASN HA H -20.448 5.385 9.049 1.00 . A A . 350 ASN HA 1 1
2 5068 1 1 57 ASN HB2 H -20.845 3.374 10.117 1.00 . A A . 350 ASN HB2 1 1
2 5069 1 1 57 ASN HB3 H -20.809 3.139 8.545 1.00 . A A . 350 ASN HB3 1 1
2 5070 1 1 57 ASN HD21 H -18.891 0.486 9.086 1.00 . A A . 350 ASN HD21 1 1
2 5071 1 1 57 ASN HD22 H -20.215 0.971 8.606 1.00 . A A . 350 ASN HD22 1 1
2 5072 1 1 57 ASN N N -18.967 4.814 7.856 1.00 . A A . 350 ASN N 1 1
2 5073 1 1 57 ASN ND2 N -19.469 1.118 9.008 1.00 . A A . 350 ASN ND2 1 1
2 5074 1 1 57 ASN O O -19.545 5.313 11.485 1.00 . A A . 350 ASN O 1 1
2 5075 1 1 57 ASN OD1 O -18.158 2.584 10.091 1.00 . A A . 350 ASN OD1 1 1
2 5076 1 1 58 LEU C C -17.053 7.164 12.262 1.00 . A A . 351 LEU C 1 1
2 5077 1 1 58 LEU CA C -16.787 5.830 11.542 1.00 . A A . 351 LEU CA 1 1
2 5078 1 1 58 LEU CB C -15.306 5.786 11.149 1.00 . A A . 351 LEU CB 1 1
2 5079 1 1 58 LEU CD1 C -14.513 5.301 13.479 1.00 . A A . 351 LEU CD1 1 1
2 5080 1 1 58 LEU CD2 C -12.889 6.091 11.746 1.00 . A A . 351 LEU CD2 1 1
2 5081 1 1 58 LEU CG C -14.321 6.178 12.252 1.00 . A A . 351 LEU CG 1 1
2 5082 1 1 58 LEU H H -17.070 5.421 9.700 1.00 . A A . 351 LEU H 1 1
2 5083 1 1 58 LEU HA H -16.913 5.137 12.209 1.00 . A A . 351 LEU HA 1 1
2 5084 1 1 58 LEU HB2 H -15.089 4.882 10.873 1.00 . A A . 351 LEU HB2 1 1
2 5085 1 1 58 LEU HB3 H -15.168 6.394 10.406 1.00 . A A . 351 LEU HB3 1 1
2 5086 1 1 58 LEU HD11 H -13.866 5.557 14.155 1.00 . A A . 351 LEU HD11 1 1
2 5087 1 1 58 LEU HD12 H -15.413 5.427 13.818 1.00 . A A . 351 LEU HD12 1 1
2 5088 1 1 58 LEU HD13 H -14.381 4.373 13.228 1.00 . A A . 351 LEU HD13 1 1
2 5089 1 1 58 LEU HD21 H -12.286 6.345 12.462 1.00 . A A . 351 LEU HD21 1 1
2 5090 1 1 58 LEU HD22 H -12.707 5.180 11.468 1.00 . A A . 351 LEU HD22 1 1
2 5091 1 1 58 LEU HD23 H -12.783 6.694 10.994 1.00 . A A . 351 LEU HD23 1 1
2 5092 1 1 58 LEU HG H -14.490 7.097 12.512 1.00 . A A . 351 LEU HG 1 1
2 5093 1 1 58 LEU N N -17.600 5.455 10.377 1.00 . A A . 351 LEU N 1 1
2 5094 1 1 58 LEU O O -16.935 7.233 13.485 1.00 . A A . 351 LEU O 1 1
2 5095 1 1 59 SER C C -18.547 9.588 13.295 1.00 . A A . 352 SER C 1 1
2 5096 1 1 59 SER CA C -17.566 9.544 12.124 1.00 . A A . 352 SER CA 1 1
2 5097 1 1 59 SER CB C -18.008 10.546 11.055 1.00 . A A . 352 SER CB 1 1
2 5098 1 1 59 SER H H -17.556 8.188 10.678 1.00 . A A . 352 SER H 1 1
2 5099 1 1 59 SER HA H -16.703 9.835 12.458 1.00 . A A . 352 SER HA 1 1
2 5100 1 1 59 SER HB2 H -18.853 10.254 10.680 1.00 . A A . 352 SER HB2 1 1
2 5101 1 1 59 SER HB3 H -18.112 11.419 11.465 1.00 . A A . 352 SER HB3 1 1
2 5102 1 1 59 SER HG H -17.306 11.190 9.435 1.00 . A A . 352 SER HG 1 1
2 5103 1 1 59 SER N N -17.405 8.214 11.524 1.00 . A A . 352 SER N 1 1
2 5104 1 1 59 SER O O -19.620 8.985 13.254 1.00 . A A . 352 SER O 1 1
2 5105 1 1 59 SER OG O -17.050 10.638 10.015 1.00 . A A . 352 SER OG 1 1
2 5106 1 1 60 ARG C C -18.522 11.751 16.265 1.00 . A A . 353 ARG C 1 1
2 5107 1 1 60 ARG CA C -18.944 10.463 15.555 1.00 . A A . 353 ARG CA 1 1
2 5108 1 1 60 ARG CB C -18.779 9.266 16.492 1.00 . A A . 353 ARG CB 1 1
2 5109 1 1 60 ARG CD C -19.484 6.919 17.050 1.00 . A A . 353 ARG CD 1 1
2 5110 1 1 60 ARG CG C -19.394 7.979 15.965 1.00 . A A . 353 ARG CG 1 1
2 5111 1 1 60 ARG CZ C -17.410 5.588 16.983 1.00 . A A . 353 ARG CZ 1 1
2 5112 1 1 60 ARG H H -17.372 10.679 14.395 1.00 . A A . 353 ARG H 1 1
2 5113 1 1 60 ARG HA H -19.880 10.537 15.310 1.00 . A A . 353 ARG HA 1 1
2 5114 1 1 60 ARG HB2 H -17.832 9.106 16.631 1.00 . A A . 353 ARG HB2 1 1
2 5115 1 1 60 ARG HB3 H -19.205 9.472 17.339 1.00 . A A . 353 ARG HB3 1 1
2 5116 1 1 60 ARG HD2 H -19.993 7.270 17.797 1.00 . A A . 353 ARG HD2 1 1
2 5117 1 1 60 ARG HD3 H -19.920 6.131 16.690 1.00 . A A . 353 ARG HD3 1 1
2 5118 1 1 60 ARG HE H -17.855 6.938 18.230 1.00 . A A . 353 ARG HE 1 1
2 5119 1 1 60 ARG HG2 H -20.291 8.161 15.643 1.00 . A A . 353 ARG HG2 1 1
2 5120 1 1 60 ARG HG3 H -18.842 7.633 15.246 1.00 . A A . 353 ARG HG3 1 1
2 5121 1 1 60 ARG HH11 H -18.607 5.130 15.570 1.00 . A A . 353 ARG HH11 1 1
2 5122 1 1 60 ARG HH12 H -17.347 4.335 15.546 1.00 . A A . 353 ARG HH12 1 1
2 5123 1 1 60 ARG HH21 H -15.944 5.714 18.197 1.00 . A A . 353 ARG HH21 1 1
2 5124 1 1 60 ARG HH22 H -15.735 4.688 17.135 1.00 . A A . 353 ARG HH22 1 1
2 5125 1 1 60 ARG N N -18.136 10.287 14.351 1.00 . A A . 353 ARG N 1 1
2 5126 1 1 60 ARG NE N -18.167 6.526 17.543 1.00 . A A . 353 ARG NE 1 1
2 5127 1 1 60 ARG NH1 N -17.838 4.942 15.906 1.00 . A A . 353 ARG NH1 1 1
2 5128 1 1 60 ARG NH2 N -16.223 5.296 17.499 1.00 . A A . 353 ARG NH2 1 1
2 5129 1 1 60 ARG O O -17.412 12.239 16.054 1.00 . A A . 353 ARG O 1 1
2 5130 1 1 61 THR C C -19.359 13.390 19.336 1.00 . A A . 354 THR C 1 1
2 5131 1 1 61 THR CA C -19.078 13.530 17.831 1.00 . A A . 354 THR CA 1 1
2 5132 1 1 61 THR CB C -19.892 14.721 17.293 1.00 . A A . 354 THR CB 1 1
2 5133 1 1 61 THR CG2 C -21.383 14.459 17.438 1.00 . A A . 354 THR CG2 1 1
2 5134 1 1 61 THR H H -20.186 11.993 17.256 1.00 . A A . 354 THR H 1 1
2 5135 1 1 61 THR HA H -18.140 13.728 17.684 1.00 . A A . 354 THR HA 1 1
2 5136 1 1 61 THR HB H -19.693 14.848 16.352 1.00 . A A . 354 THR HB 1 1
2 5137 1 1 61 THR HG1 H -19.985 16.562 17.725 1.00 . A A . 354 THR HG1 1 1
2 5138 1 1 61 THR HG21 H -21.887 15.214 17.097 1.00 . A A . 354 THR HG21 1 1
2 5139 1 1 61 THR HG22 H -21.630 13.665 16.939 1.00 . A A . 354 THR HG22 1 1
2 5140 1 1 61 THR HG23 H -21.607 14.328 18.373 1.00 . A A . 354 THR HG23 1 1
2 5141 1 1 61 THR N N -19.398 12.301 17.102 1.00 . A A . 354 THR N 1 1
2 5142 1 1 61 THR O O -20.443 12.944 19.713 1.00 . A A . 354 THR O 1 1
2 5143 1 1 61 THR OG1 O -19.544 15.909 18.016 1.00 . A A . 354 THR OG1 1 1
2 5144 1 1 62 ASP C C -17.906 14.697 22.516 1.00 . A A . 355 ASP C 1 1
2 5145 1 1 62 ASP CA C -18.595 13.615 21.651 1.00 . A A . 355 ASP CA 1 1
2 5146 1 1 62 ASP CB C -18.116 12.228 22.095 1.00 . A A . 355 ASP CB 1 1
2 5147 1 1 62 ASP CG C -18.836 11.725 23.332 1.00 . A A . 355 ASP CG 1 1
2 5148 1 1 62 ASP H H -17.635 14.068 19.969 1.00 . A A . 355 ASP H 1 1
2 5149 1 1 62 ASP HA H -19.547 13.663 21.828 1.00 . A A . 355 ASP HA 1 1
2 5150 1 1 62 ASP HB2 H -18.274 11.595 21.377 1.00 . A A . 355 ASP HB2 1 1
2 5151 1 1 62 ASP HB3 H -17.168 12.271 22.296 1.00 . A A . 355 ASP HB3 1 1
2 5152 1 1 62 ASP N N -18.400 13.748 20.196 1.00 . A A . 355 ASP N 1 1
2 5153 1 1 62 ASP O O -16.924 15.305 22.093 1.00 . A A . 355 ASP O 1 1
2 5154 1 1 62 ASP OD1 O -19.712 12.451 23.848 1.00 . A A . 355 ASP OD1 1 1
2 5155 1 1 62 ASP OD2 O -18.526 10.604 23.787 1.00 . A A . 355 ASP OD2 1 1
2 5156 1 1 63 LEU C C -17.473 15.188 25.990 1.00 . A A . 356 LEU C 1 1
2 5157 1 1 63 LEU CA C -17.878 15.898 24.680 1.00 . A A . 356 LEU CA 1 1
2 5158 1 1 63 LEU CB C -18.899 16.996 24.985 1.00 . A A . 356 LEU CB 1 1
2 5159 1 1 63 LEU CD1 C -20.129 17.253 22.803 1.00 . A A . 356 LEU CD1 1 1
2 5160 1 1 63 LEU CD2 C -19.980 19.175 24.391 1.00 . A A . 356 LEU CD2 1 1
2 5161 1 1 63 LEU CG C -19.265 17.950 23.844 1.00 . A A . 356 LEU CG 1 1
2 5162 1 1 63 LEU H H -19.131 14.523 24.028 1.00 . A A . 356 LEU H 1 1
2 5163 1 1 63 LEU HA H -17.103 16.316 24.273 1.00 . A A . 356 LEU HA 1 1
2 5164 1 1 63 LEU HB2 H -19.721 16.570 25.275 1.00 . A A . 356 LEU HB2 1 1
2 5165 1 1 63 LEU HB3 H -18.549 17.539 25.709 1.00 . A A . 356 LEU HB3 1 1
2 5166 1 1 63 LEU HD11 H -20.829 17.862 22.521 1.00 . A A . 356 LEU HD11 1 1
2 5167 1 1 63 LEU HD12 H -19.577 17.012 22.043 1.00 . A A . 356 LEU HD12 1 1
2 5168 1 1 63 LEU HD13 H -20.522 16.459 23.198 1.00 . A A . 356 LEU HD13 1 1
2 5169 1 1 63 LEU HD21 H -20.201 19.767 23.655 1.00 . A A . 356 LEU HD21 1 1
2 5170 1 1 63 LEU HD22 H -20.790 18.892 24.843 1.00 . A A . 356 LEU HD22 1 1
2 5171 1 1 63 LEU HD23 H -19.394 19.630 25.016 1.00 . A A . 356 LEU HD23 1 1
2 5172 1 1 63 LEU HG H -18.451 18.247 23.408 1.00 . A A . 356 LEU HG 1 1
2 5173 1 1 63 LEU N N -18.433 14.924 23.726 1.00 . A A . 356 LEU N 1 1
2 5174 1 1 63 LEU O O -18.258 14.406 26.527 1.00 . A A . 356 LEU O 1 1
2 5175 1 1 64 HIS C C -16.501 14.978 29.071 1.00 . A A . 357 HIS C 1 1
2 5176 1 1 64 HIS CA C -15.784 14.764 27.718 1.00 . A A . 357 HIS CA 1 1
2 5177 1 1 64 HIS CB C -14.295 15.076 27.906 1.00 . A A . 357 HIS CB 1 1
2 5178 1 1 64 HIS CD2 C -13.714 17.392 26.884 1.00 . A A . 357 HIS CD2 1 1
2 5179 1 1 64 HIS CE1 C -13.613 18.540 28.751 1.00 . A A . 357 HIS CE1 1 1
2 5180 1 1 64 HIS CG C -13.978 16.540 27.902 1.00 . A A . 357 HIS CG 1 1
2 5181 1 1 64 HIS H H -15.700 16.012 26.190 1.00 . A A . 357 HIS H 1 1
2 5182 1 1 64 HIS HA H -15.839 13.812 27.541 1.00 . A A . 357 HIS HA 1 1
2 5183 1 1 64 HIS HB2 H -14.004 14.712 28.757 1.00 . A A . 357 HIS HB2 1 1
2 5184 1 1 64 HIS HB3 H -13.795 14.663 27.184 1.00 . A A . 357 HIS HB3 1 1
2 5185 1 1 64 HIS HD1 H -14.168 16.984 29.975 1.00 . A A . 357 HIS HD1 1 1
2 5186 1 1 64 HIS HD2 H -13.688 17.180 25.979 1.00 . A A . 357 HIS HD2 1 1
2 5187 1 1 64 HIS HE1 H -13.510 19.238 29.356 1.00 . A A . 357 HIS HE1 1 1
2 5188 1 1 64 HIS HE2 H -13.301 19.345 27.002 1.00 . A A . 357 HIS HE2 1 1
2 5189 1 1 64 HIS N N -16.267 15.447 26.505 1.00 . A A . 357 HIS N 1 1
2 5190 1 1 64 HIS ND1 N -13.907 17.289 29.057 1.00 . A A . 357 HIS ND1 1 1
2 5191 1 1 64 HIS NE2 N -13.490 18.629 27.439 1.00 . A A . 357 HIS NE2 1 1
2 5192 1 1 64 HIS O O -16.776 13.998 29.763 1.00 . A A . 357 HIS O 1 1
2 5193 1 1 65 SER C C -18.931 15.858 30.772 1.00 . A A . 358 SER C 1 1
2 5194 1 1 65 SER CA C -17.509 16.426 30.749 1.00 . A A . 358 SER CA 1 1
2 5195 1 1 65 SER CB C -17.550 17.901 31.175 1.00 . A A . 358 SER CB 1 1
2 5196 1 1 65 SER H H -16.634 16.933 29.025 1.00 . A A . 358 SER H 1 1
2 5197 1 1 65 SER HA H -17.011 15.953 31.434 1.00 . A A . 358 SER HA 1 1
2 5198 1 1 65 SER HB2 H -18.037 17.978 32.010 1.00 . A A . 358 SER HB2 1 1
2 5199 1 1 65 SER HB3 H -16.643 18.225 31.286 1.00 . A A . 358 SER HB3 1 1
2 5200 1 1 65 SER HG H -18.225 19.481 30.418 1.00 . A A . 358 SER HG 1 1
2 5201 1 1 65 SER N N -16.809 16.215 29.464 1.00 . A A . 358 SER N 1 1
2 5202 1 1 65 SER O O -19.339 15.264 31.769 1.00 . A A . 358 SER O 1 1
2 5203 1 1 65 SER OG O -18.202 18.675 30.183 1.00 . A A . 358 SER OG 1 1
2 5204 1 1 66 THR C C -21.029 14.013 29.805 1.00 . A A . 359 THR C 1 1
2 5205 1 1 66 THR CA C -21.044 15.528 29.649 1.00 . A A . 359 THR CA 1 1
2 5206 1 1 66 THR CB C -21.744 15.906 28.332 1.00 . A A . 359 THR CB 1 1
2 5207 1 1 66 THR CG2 C -23.157 15.344 28.290 1.00 . A A . 359 THR CG2 1 1
2 5208 1 1 66 THR H H -19.486 16.467 28.973 1.00 . A A . 359 THR H 1 1
2 5209 1 1 66 THR HA H -21.551 15.907 30.384 1.00 . A A . 359 THR HA 1 1
2 5210 1 1 66 THR HB H -21.248 15.527 27.590 1.00 . A A . 359 THR HB 1 1
2 5211 1 1 66 THR HG1 H -22.173 17.532 27.464 1.00 . A A . 359 THR HG1 1 1
2 5212 1 1 66 THR HG21 H -23.586 15.589 27.455 1.00 . A A . 359 THR HG21 1 1
2 5213 1 1 66 THR HG22 H -23.131 14.377 28.359 1.00 . A A . 359 THR HG22 1 1
2 5214 1 1 66 THR HG23 H -23.677 15.699 29.028 1.00 . A A . 359 THR HG23 1 1
2 5215 1 1 66 THR N N -19.688 16.034 29.688 1.00 . A A . 359 THR N 1 1
2 5216 1 1 66 THR O O -21.861 13.464 30.526 1.00 . A A . 359 THR O 1 1
2 5217 1 1 66 THR OG1 O -21.792 17.330 28.185 1.00 . A A . 359 THR OG1 1 1
2 5218 1 1 67 TRP C C -19.758 11.528 30.768 1.00 . A A . 360 TRP C 1 1
2 5219 1 1 67 TRP CA C -20.029 11.882 29.305 1.00 . A A . 360 TRP CA 1 1
2 5220 1 1 67 TRP CB C -18.932 11.298 28.414 1.00 . A A . 360 TRP CB 1 1
2 5221 1 1 67 TRP CD1 C -17.999 9.127 29.402 1.00 . A A . 360 TRP CD1 1 1
2 5222 1 1 67 TRP CD2 C -19.475 8.821 27.748 1.00 . A A . 360 TRP CD2 1 1
2 5223 1 1 67 TRP CE2 C -19.041 7.560 28.201 1.00 . A A . 360 TRP CE2 1 1
2 5224 1 1 67 TRP CE3 C -20.408 8.880 26.708 1.00 . A A . 360 TRP CE3 1 1
2 5225 1 1 67 TRP CG C -18.795 9.810 28.531 1.00 . A A . 360 TRP CG 1 1
2 5226 1 1 67 TRP CH2 C -20.419 6.457 26.636 1.00 . A A . 360 TRP CH2 1 1
2 5227 1 1 67 TRP CZ2 C -19.508 6.368 27.651 1.00 . A A . 360 TRP CZ2 1 1
2 5228 1 1 67 TRP CZ3 C -20.870 7.696 26.163 1.00 . A A . 360 TRP CZ3 1 1
2 5229 1 1 67 TRP H H -19.534 13.608 28.561 1.00 . A A . 360 TRP H 1 1
2 5230 1 1 67 TRP HA H -20.876 11.487 29.046 1.00 . A A . 360 TRP HA 1 1
2 5231 1 1 67 TRP HB2 H -19.135 11.506 27.489 1.00 . A A . 360 TRP HB2 1 1
2 5232 1 1 67 TRP HB3 H -18.082 11.695 28.662 1.00 . A A . 360 TRP HB3 1 1
2 5233 1 1 67 TRP HD1 H -17.441 9.520 30.034 1.00 . A A . 360 TRP HD1 1 1
2 5234 1 1 67 TRP HE1 H -17.731 7.160 29.654 1.00 . A A . 360 TRP HE1 1 1
2 5235 1 1 67 TRP HE3 H -20.711 9.699 26.389 1.00 . A A . 360 TRP HE3 1 1
2 5236 1 1 67 TRP HH2 H -20.748 5.677 26.250 1.00 . A A . 360 TRP HH2 1 1
2 5237 1 1 67 TRP HZ2 H -19.211 5.544 27.963 1.00 . A A . 360 TRP HZ2 1 1
2 5238 1 1 67 TRP HZ3 H -21.490 7.722 25.471 1.00 . A A . 360 TRP HZ3 1 1
2 5239 1 1 67 TRP N N -20.098 13.324 29.145 1.00 . A A . 360 TRP N 1 1
2 5240 1 1 67 TRP NE1 N -18.140 7.773 29.211 1.00 . A A . 360 TRP NE1 1 1
2 5241 1 1 67 TRP O O -20.465 10.667 31.329 1.00 . A A . 360 TRP O 1 1
2 5242 1 1 68 GLN C C -19.848 12.101 33.737 1.00 . A A . 361 GLN C 1 1
2 5243 1 1 68 GLN CA C -18.599 11.939 32.851 1.00 . A A . 361 GLN CA 1 1
2 5244 1 1 68 GLN CB C -17.473 12.828 33.380 1.00 . A A . 361 GLN CB 1 1
2 5245 1 1 68 GLN CD C -15.041 13.497 33.243 1.00 . A A . 361 GLN CD 1 1
2 5246 1 1 68 GLN CG C -16.118 12.551 32.749 1.00 . A A . 361 GLN CG 1 1
2 5247 1 1 68 GLN H H -18.420 12.907 31.127 1.00 . A A . 361 GLN H 1 1
2 5248 1 1 68 GLN HA H -18.306 11.017 32.917 1.00 . A A . 361 GLN HA 1 1
2 5249 1 1 68 GLN HB2 H -17.698 13.755 33.203 1.00 . A A . 361 GLN HB2 1 1
2 5250 1 1 68 GLN HB3 H -17.388 12.688 34.336 1.00 . A A . 361 GLN HB3 1 1
2 5251 1 1 68 GLN HE21 H -13.628 12.270 32.868 1.00 . A A . 361 GLN HE21 1 1
2 5252 1 1 68 GLN HE22 H -13.143 13.556 33.444 1.00 . A A . 361 GLN HE22 1 1
2 5253 1 1 68 GLN HG2 H -15.846 11.646 32.968 1.00 . A A . 361 GLN HG2 1 1
2 5254 1 1 68 GLN HG3 H -16.190 12.652 31.787 1.00 . A A . 361 GLN HG3 1 1
2 5255 1 1 68 GLN N N -18.871 12.248 31.446 1.00 . A A . 361 GLN N 1 1
2 5256 1 1 68 GLN NE2 N -13.790 13.056 33.177 1.00 . A A . 361 GLN NE2 1 1
2 5257 1 1 68 GLN O O -20.121 11.255 34.589 1.00 . A A . 361 GLN O 1 1
2 5258 1 1 68 GLN OE1 O -15.329 14.612 33.677 1.00 . A A . 361 GLN OE1 1 1
2 5259 1 1 69 TYR C C -22.880 12.358 33.982 1.00 . A A . 362 TYR C 1 1
2 5260 1 1 69 TYR CA C -21.831 13.440 34.278 1.00 . A A . 362 TYR CA 1 1
2 5261 1 1 69 TYR CB C -22.391 14.823 33.938 1.00 . A A . 362 TYR CB 1 1
2 5262 1 1 69 TYR CD1 C -22.334 16.197 36.056 1.00 . A A . 362 TYR CD1 1 1
2 5263 1 1 69 TYR CD2 C -20.787 16.736 34.327 1.00 . A A . 362 TYR CD2 1 1
2 5264 1 1 69 TYR CE1 C -21.822 17.214 36.838 1.00 . A A . 362 TYR CE1 1 1
2 5265 1 1 69 TYR CE2 C -20.269 17.756 35.102 1.00 . A A . 362 TYR CE2 1 1
2 5266 1 1 69 TYR CG C -21.825 15.939 34.790 1.00 . A A . 362 TYR CG 1 1
2 5267 1 1 69 TYR CZ C -20.790 17.991 36.356 1.00 . A A . 362 TYR CZ 1 1
2 5268 1 1 69 TYR H H -20.379 13.825 33.008 1.00 . A A . 362 TYR H 1 1
2 5269 1 1 69 TYR HA H -21.637 13.419 35.228 1.00 . A A . 362 TYR HA 1 1
2 5270 1 1 69 TYR HB2 H -22.186 15.024 33.012 1.00 . A A . 362 TYR HB2 1 1
2 5271 1 1 69 TYR HB3 H -23.352 14.811 34.067 1.00 . A A . 362 TYR HB3 1 1
2 5272 1 1 69 TYR HD1 H -23.029 15.674 36.384 1.00 . A A . 362 TYR HD1 1 1
2 5273 1 1 69 TYR HD2 H -20.433 16.580 33.481 1.00 . A A . 362 TYR HD2 1 1
2 5274 1 1 69 TYR HE1 H -22.172 17.375 37.685 1.00 . A A . 362 TYR HE1 1 1
2 5275 1 1 69 TYR HE2 H -19.573 18.281 34.779 1.00 . A A . 362 TYR HE2 1 1
2 5276 1 1 69 TYR HH H -19.606 19.341 36.755 1.00 . A A . 362 TYR HH 1 1
2 5277 1 1 69 TYR N N -20.599 13.182 33.534 1.00 . A A . 362 TYR N 1 1
2 5278 1 1 69 TYR O O -23.490 11.824 34.914 1.00 . A A . 362 TYR O 1 1
2 5279 1 1 69 TYR OH O -20.278 19.006 37.131 1.00 . A A . 362 TYR OH 1 1
2 5280 1 1 70 TYR C C -23.627 9.597 33.075 1.00 . A A . 363 TYR C 1 1
2 5281 1 1 70 TYR CA C -23.969 10.920 32.361 1.00 . A A . 363 TYR CA 1 1
2 5282 1 1 70 TYR CB C -23.997 10.707 30.848 1.00 . A A . 363 TYR CB 1 1
2 5283 1 1 70 TYR CD1 C -26.265 9.696 30.363 1.00 . A A . 363 TYR CD1 1 1
2 5284 1 1 70 TYR CD2 C -24.335 8.342 30.029 1.00 . A A . 363 TYR CD2 1 1
2 5285 1 1 70 TYR CE1 C -27.075 8.651 29.959 1.00 . A A . 363 TYR CE1 1 1
2 5286 1 1 70 TYR CE2 C -25.135 7.292 29.623 1.00 . A A . 363 TYR CE2 1 1
2 5287 1 1 70 TYR CG C -24.883 9.560 30.406 1.00 . A A . 363 TYR CG 1 1
2 5288 1 1 70 TYR CZ C -26.504 7.452 29.590 1.00 . A A . 363 TYR CZ 1 1
2 5289 1 1 70 TYR H H -22.584 12.303 32.054 1.00 . A A . 363 TYR H 1 1
2 5290 1 1 70 TYR HA H -24.858 11.189 32.641 1.00 . A A . 363 TYR HA 1 1
2 5291 1 1 70 TYR HB2 H -24.327 11.515 30.425 1.00 . A A . 363 TYR HB2 1 1
2 5292 1 1 70 TYR HB3 H -23.096 10.520 30.541 1.00 . A A . 363 TYR HB3 1 1
2 5293 1 1 70 TYR HD1 H -26.652 10.504 30.612 1.00 . A A . 363 TYR HD1 1 1
2 5294 1 1 70 TYR HD2 H -23.412 8.231 30.050 1.00 . A A . 363 TYR HD2 1 1
2 5295 1 1 70 TYR HE1 H -27.999 8.757 29.935 1.00 . A A . 363 TYR HE1 1 1
2 5296 1 1 70 TYR HE2 H -24.753 6.482 29.373 1.00 . A A . 363 TYR HE2 1 1
2 5297 1 1 70 TYR HH H -26.812 5.742 28.985 1.00 . A A . 363 TYR HH 1 1
2 5298 1 1 70 TYR N N -23.020 11.974 32.719 1.00 . A A . 363 TYR N 1 1
2 5299 1 1 70 TYR O O -24.533 8.889 33.509 1.00 . A A . 363 TYR O 1 1
2 5300 1 1 70 TYR OH O -27.293 6.402 29.181 1.00 . A A . 363 TYR OH 1 1
2 5301 1 1 71 GLU C C -22.332 8.021 35.395 1.00 . A A . 364 GLU C 1 1
2 5302 1 1 71 GLU CA C -21.954 8.035 33.902 1.00 . A A . 364 GLU CA 1 1
2 5303 1 1 71 GLU CB C -20.442 7.844 33.794 1.00 . A A . 364 GLU CB 1 1
2 5304 1 1 71 GLU CD C -18.465 6.357 34.308 1.00 . A A . 364 GLU CD 1 1
2 5305 1 1 71 GLU CG C -19.961 6.557 34.447 1.00 . A A . 364 GLU CG 1 1
2 5306 1 1 71 GLU H H -21.661 9.612 32.821 1.00 . A A . 364 GLU H 1 1
2 5307 1 1 71 GLU HA H -22.380 7.271 33.482 1.00 . A A . 364 GLU HA 1 1
2 5308 1 1 71 GLU HB2 H -20.194 7.816 32.857 1.00 . A A . 364 GLU HB2 1 1
2 5309 1 1 71 GLU HB3 H -19.998 8.587 34.233 1.00 . A A . 364 GLU HB3 1 1
2 5310 1 1 71 GLU HG2 H -20.175 6.583 35.393 1.00 . A A . 364 GLU HG2 1 1
2 5311 1 1 71 GLU HG3 H -20.405 5.804 34.026 1.00 . A A . 364 GLU HG3 1 1
2 5312 1 1 71 GLU N N -22.346 9.242 33.186 1.00 . A A . 364 GLU N 1 1
2 5313 1 1 71 GLU O O -22.744 6.981 35.908 1.00 . A A . 364 GLU O 1 1
2 5314 1 1 71 GLU OE1 O -17.796 7.243 33.735 1.00 . A A . 364 GLU OE1 1 1
2 5315 1 1 71 GLU OE2 O -17.958 5.314 34.771 1.00 . A A . 364 GLU OE2 1 1
2 5316 1 1 72 ARG C C -23.950 8.846 37.885 1.00 . A A . 365 ARG C 1 1
2 5317 1 1 72 ARG CA C -22.502 9.196 37.524 1.00 . A A . 365 ARG CA 1 1
2 5318 1 1 72 ARG CB C -22.177 10.589 38.065 1.00 . A A . 365 ARG CB 1 1
2 5319 1 1 72 ARG CD C -22.360 12.238 39.953 1.00 . A A . 365 ARG CD 1 1
2 5320 1 1 72 ARG CG C -22.701 10.839 39.467 1.00 . A A . 365 ARG CG 1 1
2 5321 1 1 72 ARG CZ C -20.374 13.683 40.172 1.00 . A A . 365 ARG CZ 1 1
2 5322 1 1 72 ARG H H -21.911 9.905 35.804 1.00 . A A . 365 ARG H 1 1
2 5323 1 1 72 ARG HA H -21.927 8.562 37.980 1.00 . A A . 365 ARG HA 1 1
2 5324 1 1 72 ARG HB2 H -21.213 10.699 38.085 1.00 . A A . 365 ARG HB2 1 1
2 5325 1 1 72 ARG HB3 H -22.572 11.253 37.478 1.00 . A A . 365 ARG HB3 1 1
2 5326 1 1 72 ARG HD2 H -22.852 12.887 39.426 1.00 . A A . 365 ARG HD2 1 1
2 5327 1 1 72 ARG HD3 H -22.599 12.317 40.890 1.00 . A A . 365 ARG HD3 1 1
2 5328 1 1 72 ARG HE H -20.427 11.918 39.495 1.00 . A A . 365 ARG HE 1 1
2 5329 1 1 72 ARG HG2 H -23.666 10.744 39.469 1.00 . A A . 365 ARG HG2 1 1
2 5330 1 1 72 ARG HG3 H -22.300 10.200 40.077 1.00 . A A . 365 ARG HG3 1 1
2 5331 1 1 72 ARG HH11 H -21.962 14.545 40.781 1.00 . A A . 365 ARG HH11 1 1
2 5332 1 1 72 ARG HH12 H -20.751 15.403 40.906 1.00 . A A . 365 ARG HH12 1 1
2 5333 1 1 72 ARG HH21 H -18.585 13.232 39.688 1.00 . A A . 365 ARG HH21 1 1
2 5334 1 1 72 ARG HH22 H -18.707 14.608 40.245 1.00 . A A . 365 ARG HH22 1 1
2 5335 1 1 72 ARG N N -22.199 9.149 36.095 1.00 . A A . 365 ARG N 1 1
2 5336 1 1 72 ARG NE N -20.935 12.531 39.821 1.00 . A A . 365 ARG NE 1 1
2 5337 1 1 72 ARG NH1 N -21.116 14.658 40.679 1.00 . A A . 365 ARG NH1 1 1
2 5338 1 1 72 ARG NH2 N -19.069 13.862 40.017 1.00 . A A . 365 ARG NH2 1 1
2 5339 1 1 72 ARG O O -24.178 8.114 38.847 1.00 . A A . 365 ARG O 1 1
2 5340 1 1 73 THR C C -26.579 7.567 37.047 1.00 . A A . 366 THR C 1 1
2 5341 1 1 73 THR CA C -26.322 9.027 37.422 1.00 . A A . 366 THR CA 1 1
2 5342 1 1 73 THR CB C -27.310 9.963 36.697 1.00 . A A . 366 THR CB 1 1
2 5343 1 1 73 THR CG2 C -27.130 11.398 37.144 1.00 . A A . 366 THR CG2 1 1
2 5344 1 1 73 THR H H -24.819 9.885 36.469 1.00 . A A . 366 THR H 1 1
2 5345 1 1 73 THR HA H -26.471 9.122 38.376 1.00 . A A . 366 THR HA 1 1
2 5346 1 1 73 THR HB H -28.218 9.692 36.905 1.00 . A A . 366 THR HB 1 1
2 5347 1 1 73 THR HG1 H -27.640 10.385 34.882 1.00 . A A . 366 THR HG1 1 1
2 5348 1 1 73 THR HG21 H -27.760 11.971 36.679 1.00 . A A . 366 THR HG21 1 1
2 5349 1 1 73 THR HG22 H -27.286 11.470 38.099 1.00 . A A . 366 THR HG22 1 1
2 5350 1 1 73 THR HG23 H -26.228 11.695 36.948 1.00 . A A . 366 THR HG23 1 1
2 5351 1 1 73 THR N N -24.926 9.352 37.135 1.00 . A A . 366 THR N 1 1
2 5352 1 1 73 THR O O -25.951 7.039 36.128 1.00 . A A . 366 THR O 1 1
2 5353 1 1 73 THR OG1 O -27.103 9.878 35.282 1.00 . A A . 366 THR OG1 1 1
2 5354 1 1 74 VAL C C -28.284 5.227 36.051 1.00 . A A . 367 VAL C 1 1
2 5355 1 1 74 VAL CA C -27.789 5.507 37.477 1.00 . A A . 367 VAL CA 1 1
2 5356 1 1 74 VAL CB C -28.795 4.934 38.497 1.00 . A A . 367 VAL CB 1 1
2 5357 1 1 74 VAL CG1 C -29.176 3.504 38.143 1.00 . A A . 367 VAL CG1 1 1
2 5358 1 1 74 VAL CG2 C -28.230 5.020 39.905 1.00 . A A . 367 VAL CG2 1 1
2 5359 1 1 74 VAL H H -27.988 7.263 38.366 1.00 . A A . 367 VAL H 1 1
2 5360 1 1 74 VAL HA H -26.961 5.014 37.590 1.00 . A A . 367 VAL HA 1 1
2 5361 1 1 74 VAL HB H -29.603 5.469 38.470 1.00 . A A . 367 VAL HB 1 1
2 5362 1 1 74 VAL HG11 H -29.972 3.258 38.640 1.00 . A A . 367 VAL HG11 1 1
2 5363 1 1 74 VAL HG12 H -29.351 3.450 37.190 1.00 . A A . 367 VAL HG12 1 1
2 5364 1 1 74 VAL HG13 H -28.443 2.914 38.379 1.00 . A A . 367 VAL HG13 1 1
2 5365 1 1 74 VAL HG21 H -28.881 4.664 40.529 1.00 . A A . 367 VAL HG21 1 1
2 5366 1 1 74 VAL HG22 H -27.411 4.502 39.949 1.00 . A A . 367 VAL HG22 1 1
2 5367 1 1 74 VAL HG23 H -28.045 5.949 40.114 1.00 . A A . 367 VAL HG23 1 1
2 5368 1 1 74 VAL N N -27.508 6.917 37.742 1.00 . A A . 367 VAL N 1 1
2 5369 1 1 74 VAL O O -27.842 4.253 35.440 1.00 . A A . 367 VAL O 1 1
2 5370 1 1 75 THR C C -30.159 4.484 33.819 1.00 . A A . 368 THR C 1 1
2 5371 1 1 75 THR CA C -29.681 5.896 34.155 1.00 . A A . 368 THR CA 1 1
2 5372 1 1 75 THR CB C -28.634 6.320 33.108 1.00 . A A . 368 THR CB 1 1
2 5373 1 1 75 THR CG2 C -28.296 7.788 33.282 1.00 . A A . 368 THR CG2 1 1
2 5374 1 1 75 THR H H -29.558 6.717 35.932 1.00 . A A . 368 THR H 1 1
2 5375 1 1 75 THR HA H -30.444 6.484 34.044 1.00 . A A . 368 THR HA 1 1
2 5376 1 1 75 THR HB H -28.995 6.190 32.217 1.00 . A A . 368 THR HB 1 1
2 5377 1 1 75 THR HG1 H -27.610 4.857 33.732 1.00 . A A . 368 THR HG1 1 1
2 5378 1 1 75 THR HG21 H -28.071 8.182 32.425 1.00 . A A . 368 THR HG21 1 1
2 5379 1 1 75 THR HG22 H -29.058 8.260 33.653 1.00 . A A . 368 THR HG22 1 1
2 5380 1 1 75 THR HG23 H -27.543 7.886 33.885 1.00 . A A . 368 THR HG23 1 1
2 5381 1 1 75 THR N N -29.190 6.055 35.525 1.00 . A A . 368 THR N 1 1
2 5382 1 1 75 THR O O -29.719 3.900 32.829 1.00 . A A . 368 THR O 1 1
2 5383 1 1 75 THR OG1 O -27.447 5.535 33.264 1.00 . A A . 368 THR OG1 1 1
2 5384 1 1 76 VAL C C -32.424 2.415 32.964 1.00 . A A . 369 VAL C 1 1
2 5385 1 1 76 VAL CA C -31.602 2.602 34.271 1.00 . A A . 369 VAL CA 1 1
2 5386 1 1 76 VAL CB C -32.400 2.001 35.455 1.00 . A A . 369 VAL CB 1 1
2 5387 1 1 76 VAL CG1 C -33.633 2.831 35.775 1.00 . A A . 369 VAL CG1 1 1
2 5388 1 1 76 VAL CG2 C -32.778 0.557 35.161 1.00 . A A . 369 VAL CG2 1 1
2 5389 1 1 76 VAL H H -31.428 4.302 35.288 1.00 . A A . 369 VAL H 1 1
2 5390 1 1 76 VAL HA H -30.824 2.032 34.167 1.00 . A A . 369 VAL HA 1 1
2 5391 1 1 76 VAL HB H -31.834 2.002 36.243 1.00 . A A . 369 VAL HB 1 1
2 5392 1 1 76 VAL HG11 H -34.002 2.534 36.621 1.00 . A A . 369 VAL HG11 1 1
2 5393 1 1 76 VAL HG12 H -33.379 3.765 35.834 1.00 . A A . 369 VAL HG12 1 1
2 5394 1 1 76 VAL HG13 H -34.286 2.709 35.068 1.00 . A A . 369 VAL HG13 1 1
2 5395 1 1 76 VAL HG21 H -33.190 0.173 35.951 1.00 . A A . 369 VAL HG21 1 1
2 5396 1 1 76 VAL HG22 H -33.402 0.538 34.418 1.00 . A A . 369 VAL HG22 1 1
2 5397 1 1 76 VAL HG23 H -31.976 0.062 34.934 1.00 . A A . 369 VAL HG23 1 1
2 5398 1 1 76 VAL N N -31.087 3.936 34.589 1.00 . A A . 369 VAL N 1 1
2 5399 1 1 76 VAL O O -32.232 1.417 32.270 1.00 . A A . 369 VAL O 1 1
2 5400 1 1 77 PRO C C -33.563 3.006 30.010 1.00 . A A . 370 PRO C 1 1
2 5401 1 1 77 PRO CA C -34.167 3.060 31.433 1.00 . A A . 370 PRO CA 1 1
2 5402 1 1 77 PRO CB C -35.218 4.171 31.483 1.00 . A A . 370 PRO CB 1 1
2 5403 1 1 77 PRO CD C -33.380 4.791 32.959 1.00 . A A . 370 PRO CD 1 1
2 5404 1 1 77 PRO CG C -34.537 5.319 32.151 1.00 . A A . 370 PRO CG 1 1
2 5405 1 1 77 PRO HA H -34.622 2.217 31.584 1.00 . A A . 370 PRO HA 1 1
2 5406 1 1 77 PRO HB2 H -35.481 4.409 30.580 1.00 . A A . 370 PRO HB2 1 1
2 5407 1 1 77 PRO HB3 H -35.984 3.876 32.000 1.00 . A A . 370 PRO HB3 1 1
2 5408 1 1 77 PRO HD2 H -32.566 5.235 32.674 1.00 . A A . 370 PRO HD2 1 1
2 5409 1 1 77 PRO HD3 H -33.554 4.933 33.903 1.00 . A A . 370 PRO HD3 1 1
2 5410 1 1 77 PRO HG2 H -34.215 5.933 31.473 1.00 . A A . 370 PRO HG2 1 1
2 5411 1 1 77 PRO HG3 H -35.170 5.768 32.732 1.00 . A A . 370 PRO HG3 1 1
2 5412 1 1 77 PRO N N -33.333 3.357 32.617 1.00 . A A . 370 PRO N 1 1
2 5413 1 1 77 PRO O O -33.859 2.047 29.295 1.00 . A A . 370 PRO O 1 1
2 5414 1 1 78 MET C C -33.090 3.800 27.077 1.00 . A A . 371 MET C 1 1
2 5415 1 1 78 MET CA C -32.135 4.023 28.275 1.00 . A A . 371 MET CA 1 1
2 5416 1 1 78 MET CB C -30.986 3.008 28.217 1.00 . A A . 371 MET CB 1 1
2 5417 1 1 78 MET CE C -27.840 2.345 27.418 1.00 . A A . 371 MET CE 1 1
2 5418 1 1 78 MET CG C -29.797 3.366 29.093 1.00 . A A . 371 MET CG 1 1
2 5419 1 1 78 MET H H -32.578 4.684 30.091 1.00 . A A . 371 MET H 1 1
2 5420 1 1 78 MET HA H -31.734 4.899 28.163 1.00 . A A . 371 MET HA 1 1
2 5421 1 1 78 MET HB2 H -31.319 2.145 28.509 1.00 . A A . 371 MET HB2 1 1
2 5422 1 1 78 MET HB3 H -30.671 2.947 27.302 1.00 . A A . 371 MET HB3 1 1
2 5423 1 1 78 MET HE1 H -27.125 1.706 27.273 1.00 . A A . 371 MET HE1 1 1
2 5424 1 1 78 MET HE2 H -28.547 2.206 26.768 1.00 . A A . 371 MET HE2 1 1
2 5425 1 1 78 MET HE3 H -27.495 3.249 27.345 1.00 . A A . 371 MET HE3 1 1
2 5426 1 1 78 MET HG2 H -29.411 4.198 28.778 1.00 . A A . 371 MET HG2 1 1
2 5427 1 1 78 MET HG3 H -30.098 3.467 30.010 1.00 . A A . 371 MET HG3 1 1
2 5428 1 1 78 MET N N -32.770 3.999 29.607 1.00 . A A . 371 MET N 1 1
2 5429 1 1 78 MET O O -32.745 3.061 26.155 1.00 . A A . 371 MET O 1 1
2 5430 1 1 78 MET SD S -28.506 2.108 29.064 1.00 . A A . 371 MET SD 1 1
2 5431 1 1 79 TYR C C -34.910 4.687 24.555 1.00 . A A . 372 TYR C 1 1
2 5432 1 1 79 TYR CA C -35.252 4.218 25.990 1.00 . A A . 372 TYR CA 1 1
2 5433 1 1 79 TYR CB C -36.590 4.853 26.387 1.00 . A A . 372 TYR CB 1 1
2 5434 1 1 79 TYR CD1 C -37.769 2.787 27.232 1.00 . A A . 372 TYR CD1 1 1
2 5435 1 1 79 TYR CD2 C -37.645 4.679 28.673 1.00 . A A . 372 TYR CD2 1 1
2 5436 1 1 79 TYR CE1 C -38.461 2.087 28.201 1.00 . A A . 372 TYR CE1 1 1
2 5437 1 1 79 TYR CE2 C -38.338 3.987 29.649 1.00 . A A . 372 TYR CE2 1 1
2 5438 1 1 79 TYR CG C -37.344 4.090 27.452 1.00 . A A . 372 TYR CG 1 1
2 5439 1 1 79 TYR CZ C -38.744 2.692 29.407 1.00 . A A . 372 TYR CZ 1 1
2 5440 1 1 79 TYR H H -34.536 4.957 27.694 1.00 . A A . 372 TYR H 1 1
2 5441 1 1 79 TYR HA H -35.412 3.263 25.927 1.00 . A A . 372 TYR HA 1 1
2 5442 1 1 79 TYR HB2 H -36.423 5.746 26.726 1.00 . A A . 372 TYR HB2 1 1
2 5443 1 1 79 TYR HB3 H -37.157 4.901 25.601 1.00 . A A . 372 TYR HB3 1 1
2 5444 1 1 79 TYR HD1 H -37.578 2.376 26.420 1.00 . A A . 372 TYR HD1 1 1
2 5445 1 1 79 TYR HD2 H -37.372 5.552 28.839 1.00 . A A . 372 TYR HD2 1 1
2 5446 1 1 79 TYR HE1 H -38.736 1.213 28.041 1.00 . A A . 372 TYR HE1 1 1
2 5447 1 1 79 TYR HE2 H -38.529 4.393 30.463 1.00 . A A . 372 TYR HE2 1 1
2 5448 1 1 79 TYR HH H -39.536 2.481 31.055 1.00 . A A . 372 TYR HH 1 1
2 5449 1 1 79 TYR N N -34.272 4.417 27.079 1.00 . A A . 372 TYR N 1 1
2 5450 1 1 79 TYR O O -35.146 3.953 23.594 1.00 . A A . 372 TYR O 1 1
2 5451 1 1 79 TYR OH O -39.434 1.999 30.375 1.00 . A A . 372 TYR OH 1 1
2 5452 1 1 80 ARG C C -32.500 6.636 23.030 1.00 . A A . 373 ARG C 1 1
2 5453 1 1 80 ARG CA C -34.018 6.457 23.123 1.00 . A A . 373 ARG CA 1 1
2 5454 1 1 80 ARG CB C -34.706 7.809 22.940 1.00 . A A . 373 ARG CB 1 1
2 5455 1 1 80 ARG CD C -36.838 9.093 22.601 1.00 . A A . 373 ARG CD 1 1
2 5456 1 1 80 ARG CG C -36.219 7.724 22.830 1.00 . A A . 373 ARG CG 1 1
2 5457 1 1 80 ARG CZ C -39.084 10.105 22.492 1.00 . A A . 373 ARG CZ 1 1
2 5458 1 1 80 ARG H H -34.216 6.427 25.069 1.00 . A A . 373 ARG H 1 1
2 5459 1 1 80 ARG HA H -34.360 5.866 22.434 1.00 . A A . 373 ARG HA 1 1
2 5460 1 1 80 ARG HB2 H -34.496 8.371 23.703 1.00 . A A . 373 ARG HB2 1 1
2 5461 1 1 80 ARG HB3 H -34.372 8.222 22.128 1.00 . A A . 373 ARG HB3 1 1
2 5462 1 1 80 ARG HD2 H -36.577 9.684 23.324 1.00 . A A . 373 ARG HD2 1 1
2 5463 1 1 80 ARG HD3 H -36.528 9.445 21.752 1.00 . A A . 373 ARG HD3 1 1
2 5464 1 1 80 ARG HE H -38.670 8.263 22.615 1.00 . A A . 373 ARG HE 1 1
2 5465 1 1 80 ARG HG2 H -36.453 7.155 22.080 1.00 . A A . 373 ARG HG2 1 1
2 5466 1 1 80 ARG HG3 H -36.580 7.360 23.654 1.00 . A A . 373 ARG HG3 1 1
2 5467 1 1 80 ARG HH11 H -37.700 11.417 22.468 1.00 . A A . 373 ARG HH11 1 1
2 5468 1 1 80 ARG HH12 H -39.065 12.009 22.403 1.00 . A A . 373 ARG HH12 1 1
2 5469 1 1 80 ARG HH21 H -40.748 9.172 22.490 1.00 . A A . 373 ARG HH21 1 1
2 5470 1 1 80 ARG HH22 H -40.909 10.652 22.416 1.00 . A A . 373 ARG HH22 1 1
2 5471 1 1 80 ARG N N -34.363 5.891 24.413 1.00 . A A . 373 ARG N 1 1
2 5472 1 1 80 ARG NE N -38.297 9.036 22.564 1.00 . A A . 373 ARG NE 1 1
2 5473 1 1 80 ARG NH1 N -38.554 11.319 22.449 1.00 . A A . 373 ARG NH1 1 1
2 5474 1 1 80 ARG NH2 N -40.402 9.959 22.463 1.00 . A A . 373 ARG NH2 1 1
2 5475 1 1 80 ARG O O -31.911 7.340 23.850 1.00 . A A . 373 ARG O 1 1
2 5476 1 1 81 GLY C C -30.181 6.424 20.397 1.00 . A A . 392 GLY C 1 1
2 5477 1 1 81 GLY CA C -30.434 6.142 21.859 1.00 . A A . 392 GLY CA 1 1
2 5478 1 1 81 GLY H H -32.215 5.493 21.451 1.00 . A A . 392 GLY H 1 1
2 5479 1 1 81 GLY HA2 H -30.090 6.875 22.393 1.00 . A A . 392 GLY HA2 1 1
2 5480 1 1 81 GLY HA3 H -29.982 5.321 22.111 1.00 . A A . 392 GLY HA3 1 1
2 5481 1 1 81 GLY N N -31.863 6.009 22.043 1.00 . A A . 392 GLY N 1 1
2 5482 1 1 81 GLY O O -29.690 5.562 19.669 1.00 . A A . 392 GLY O 1 1
2 5483 1 1 82 LEU C C -28.849 7.907 18.217 1.00 . A A . 393 LEU C 1 1
2 5484 1 1 82 LEU CA C -30.337 7.978 18.560 1.00 . A A . 393 LEU CA 1 1
2 5485 1 1 82 LEU CB C -30.866 9.386 18.288 1.00 . A A . 393 LEU CB 1 1
2 5486 1 1 82 LEU CD1 C -32.739 11.053 18.356 1.00 . A A . 393 LEU CD1 1 1
2 5487 1 1 82 LEU CD2 C -33.208 8.672 17.742 1.00 . A A . 393 LEU CD2 1 1
2 5488 1 1 82 LEU CG C -32.351 9.601 18.588 1.00 . A A . 393 LEU CG 1 1
2 5489 1 1 82 LEU H H -30.844 8.261 20.444 1.00 . A A . 393 LEU H 1 1
2 5490 1 1 82 LEU HA H -30.858 7.355 18.030 1.00 . A A . 393 LEU HA 1 1
2 5491 1 1 82 LEU HB2 H -30.366 10.012 18.834 1.00 . A A . 393 LEU HB2 1 1
2 5492 1 1 82 LEU HB3 H -30.726 9.590 17.350 1.00 . A A . 393 LEU HB3 1 1
2 5493 1 1 82 LEU HD11 H -33.683 11.162 18.552 1.00 . A A . 393 LEU HD11 1 1
2 5494 1 1 82 LEU HD12 H -32.211 11.618 18.941 1.00 . A A . 393 LEU HD12 1 1
2 5495 1 1 82 LEU HD13 H -32.565 11.281 17.429 1.00 . A A . 393 LEU HD13 1 1
2 5496 1 1 82 LEU HD21 H -34.142 8.828 17.951 1.00 . A A . 393 LEU HD21 1 1
2 5497 1 1 82 LEU HD22 H -33.043 8.857 16.804 1.00 . A A . 393 LEU HD22 1 1
2 5498 1 1 82 LEU HD23 H -32.972 7.753 17.945 1.00 . A A . 393 LEU HD23 1 1
2 5499 1 1 82 LEU HG H -32.517 9.393 19.521 1.00 . A A . 393 LEU HG 1 1
2 5500 1 1 82 LEU N N -30.516 7.632 19.958 1.00 . A A . 393 LEU N 1 1
2 5501 1 1 82 LEU O O -28.016 8.422 18.962 1.00 . A A . 393 LEU O 1 1
2 5502 1 1 83 GLU C C -26.666 8.454 16.025 1.00 . A A . 502 GLU C 1 1
2 5503 1 1 83 GLU CA C -27.124 7.160 16.678 1.00 . A A . 502 GLU CA 1 1
2 5504 1 1 83 GLU CB C -26.956 5.994 15.701 1.00 . A A . 502 GLU CB 1 1
2 5505 1 1 83 GLU CD C -27.170 3.512 15.284 1.00 . A A . 502 GLU CD 1 1
2 5506 1 1 83 GLU CG C -27.352 4.644 16.276 1.00 . A A . 502 GLU CG 1 1
2 5507 1 1 83 GLU H H -29.048 6.899 16.540 1.00 . A A . 502 GLU H 1 1
2 5508 1 1 83 GLU HA H -26.567 6.992 17.454 1.00 . A A . 502 GLU HA 1 1
2 5509 1 1 83 GLU HB2 H -27.509 6.158 14.921 1.00 . A A . 502 GLU HB2 1 1
2 5510 1 1 83 GLU HB3 H -26.024 5.941 15.437 1.00 . A A . 502 GLU HB3 1 1
2 5511 1 1 83 GLU HG2 H -26.801 4.456 17.052 1.00 . A A . 502 GLU HG2 1 1
2 5512 1 1 83 GLU HG3 H -28.287 4.672 16.532 1.00 . A A . 502 GLU HG3 1 1
2 5513 1 1 83 GLU N N -28.510 7.273 17.096 1.00 . A A . 502 GLU N 1 1
2 5514 1 1 83 GLU O O -27.485 9.242 15.553 1.00 . A A . 502 GLU O 1 1
2 5515 1 1 83 GLU OE1 O -26.727 3.781 14.148 1.00 . A A . 502 GLU OE1 1 1
2 5516 1 1 83 GLU OE2 O -27.471 2.354 15.641 1.00 . A A . 502 GLU OE2 1 1
2 5517 1 1 84 ASP C C -25.096 9.833 13.857 1.00 . A A . 503 ASP C 1 1
2 5518 1 1 84 ASP CA C -24.785 9.856 15.358 1.00 . A A . 503 ASP CA 1 1
2 5519 1 1 84 ASP CB C -23.275 9.940 15.603 1.00 . A A . 503 ASP CB 1 1
2 5520 1 1 84 ASP CG C -22.930 10.287 17.040 1.00 . A A . 503 ASP CG 1 1
2 5521 1 1 84 ASP H H -24.773 8.145 16.353 1.00 . A A . 503 ASP H 1 1
2 5522 1 1 84 ASP HA H -25.196 10.649 15.737 1.00 . A A . 503 ASP HA 1 1
2 5523 1 1 84 ASP HB2 H -22.874 9.081 15.397 1.00 . A A . 503 ASP HB2 1 1
2 5524 1 1 84 ASP HB3 H -22.899 10.627 15.031 1.00 . A A . 503 ASP HB3 1 1
2 5525 1 1 84 ASP N N -25.354 8.671 15.999 1.00 . A A . 503 ASP N 1 1
2 5526 1 1 84 ASP O O -25.415 10.862 13.262 1.00 . A A . 503 ASP O 1 1
2 5527 1 1 84 ASP OD1 O -23.832 10.738 17.776 1.00 . A A . 503 ASP OD1 1 1
2 5528 1 1 84 ASP OD2 O -21.758 10.107 17.432 1.00 . A A . 503 ASP OD2 1 1
2 5529 1 1 85 LEU C C -26.533 7.548 11.750 1.00 . A A . 504 LEU C 1 1
2 5530 1 1 85 LEU CA C -25.295 8.441 11.849 1.00 . A A . 504 LEU CA 1 1
2 5531 1 1 85 LEU CB C -24.104 7.806 11.135 1.00 . A A . 504 LEU CB 1 1
2 5532 1 1 85 LEU CD1 C -22.326 9.446 11.805 1.00 . A A . 504 LEU CD1 1 1
2 5533 1 1 85 LEU CD2 C -22.013 8.063 9.747 1.00 . A A . 504 LEU CD2 1 1
2 5534 1 1 85 LEU CG C -23.024 8.771 10.636 1.00 . A A . 504 LEU CG 1 1
2 5535 1 1 85 LEU H H -24.753 7.933 13.668 1.00 . A A . 504 LEU H 1 1
2 5536 1 1 85 LEU HA H -25.468 9.292 11.416 1.00 . A A . 504 LEU HA 1 1
2 5537 1 1 85 LEU HB2 H -23.690 7.170 11.739 1.00 . A A . 504 LEU HB2 1 1
2 5538 1 1 85 LEU HB3 H -24.436 7.301 10.377 1.00 . A A . 504 LEU HB3 1 1
2 5539 1 1 85 LEU HD11 H -21.646 10.051 11.470 1.00 . A A . 504 LEU HD11 1 1
2 5540 1 1 85 LEU HD12 H -22.976 9.944 12.326 1.00 . A A . 504 LEU HD12 1 1
2 5541 1 1 85 LEU HD13 H -21.910 8.773 12.367 1.00 . A A . 504 LEU HD13 1 1
2 5542 1 1 85 LEU HD21 H -21.345 8.699 9.447 1.00 . A A . 504 LEU HD21 1 1
2 5543 1 1 85 LEU HD22 H -21.583 7.353 10.248 1.00 . A A . 504 LEU HD22 1 1
2 5544 1 1 85 LEU HD23 H -22.468 7.686 8.977 1.00 . A A . 504 LEU HD23 1 1
2 5545 1 1 85 LEU HG H -23.461 9.451 10.100 1.00 . A A . 504 LEU HG 1 1
2 5546 1 1 85 LEU N N -24.998 8.648 13.258 1.00 . A A . 504 LEU N 1 1
2 5547 1 1 85 LEU O O -26.633 6.538 12.447 1.00 . A A . 504 LEU O 1 1
2 5548 1 1 86 THR C C -28.441 5.737 10.288 1.00 . A A . 505 THR C 1 1
2 5549 1 1 86 THR CA C -28.720 7.178 10.731 1.00 . A A . 505 THR CA 1 1
2 5550 1 1 86 THR CB C -29.617 7.870 9.683 1.00 . A A . 505 THR CB 1 1
2 5551 1 1 86 THR CG2 C -30.986 7.219 9.601 1.00 . A A . 505 THR CG2 1 1
2 5552 1 1 86 THR H H -27.411 8.611 10.374 1.00 . A A . 505 THR H 1 1
2 5553 1 1 86 THR HA H -29.181 7.176 11.585 1.00 . A A . 505 THR HA 1 1
2 5554 1 1 86 THR HB H -29.197 7.802 8.811 1.00 . A A . 505 THR HB 1 1
2 5555 1 1 86 THR HG1 H -30.258 9.636 9.454 1.00 . A A . 505 THR HG1 1 1
2 5556 1 1 86 THR HG21 H -31.532 7.677 8.942 1.00 . A A . 505 THR HG21 1 1
2 5557 1 1 86 THR HG22 H -30.894 6.289 9.342 1.00 . A A . 505 THR HG22 1 1
2 5558 1 1 86 THR HG23 H -31.428 7.266 10.463 1.00 . A A . 505 THR HG23 1 1
2 5559 1 1 86 THR N N -27.473 7.923 10.886 1.00 . A A . 505 THR N 1 1
2 5560 1 1 86 THR O O -27.628 5.518 9.393 1.00 . A A . 505 THR O 1 1
2 5561 1 1 86 THR OG1 O -29.772 9.254 10.022 1.00 . A A . 505 THR OG1 1 1
2 5562 1 1 87 PRO C C -29.137 3.027 9.029 1.00 . A A . 506 PRO C 1 1
2 5563 1 1 87 PRO CA C -28.820 3.365 10.488 1.00 . A A . 506 PRO CA 1 1
2 5564 1 1 87 PRO CB C -29.669 2.505 11.436 1.00 . A A . 506 PRO CB 1 1
2 5565 1 1 87 PRO CD C -30.087 4.791 12.018 1.00 . A A . 506 PRO CD 1 1
2 5566 1 1 87 PRO CG C -30.687 3.420 12.016 1.00 . A A . 506 PRO CG 1 1
2 5567 1 1 87 PRO HA H -27.883 3.176 10.653 1.00 . A A . 506 PRO HA 1 1
2 5568 1 1 87 PRO HB2 H -30.097 1.795 10.933 1.00 . A A . 506 PRO HB2 1 1
2 5569 1 1 87 PRO HB3 H -29.105 2.137 12.134 1.00 . A A . 506 PRO HB3 1 1
2 5570 1 1 87 PRO HD2 H -30.800 5.432 11.869 1.00 . A A . 506 PRO HD2 1 1
2 5571 1 1 87 PRO HD3 H -29.627 4.958 12.855 1.00 . A A . 506 PRO HD3 1 1
2 5572 1 1 87 PRO HG2 H -31.487 3.402 11.467 1.00 . A A . 506 PRO HG2 1 1
2 5573 1 1 87 PRO HG3 H -30.892 3.140 12.922 1.00 . A A . 506 PRO HG3 1 1
2 5574 1 1 87 PRO N N -29.126 4.747 10.899 1.00 . A A . 506 PRO N 1 1
2 5575 1 1 87 PRO O O -28.331 2.348 8.392 1.00 . A A . 506 PRO O 1 1
2 5576 1 1 88 GLY C C -29.615 3.776 6.125 1.00 . A A . 507 GLY C 1 1
2 5577 1 1 88 GLY CA C -30.614 3.199 7.120 1.00 . A A . 507 GLY CA 1 1
2 5578 1 1 88 GLY H H -30.864 3.939 8.930 1.00 . A A . 507 GLY H 1 1
2 5579 1 1 88 GLY HA2 H -30.654 2.239 6.989 1.00 . A A . 507 GLY HA2 1 1
2 5580 1 1 88 GLY HA3 H -31.488 3.570 6.924 1.00 . A A . 507 GLY HA3 1 1
2 5581 1 1 88 GLY N N -30.272 3.481 8.506 1.00 . A A . 507 GLY N 1 1
2 5582 1 1 88 GLY O O -29.229 3.093 5.176 1.00 . A A . 507 GLY O 1 1
2 5583 1 1 89 LEU C C -26.805 4.961 5.499 1.00 . A A . 508 LEU C 1 1
2 5584 1 1 89 LEU CA C -28.190 5.650 5.469 1.00 . A A . 508 LEU CA 1 1
2 5585 1 1 89 LEU CB C -28.041 7.129 5.837 1.00 . A A . 508 LEU CB 1 1
2 5586 1 1 89 LEU CD1 C -30.562 7.725 5.593 1.00 . A A . 508 LEU CD1 1 1
2 5587 1 1 89 LEU CD2 C -28.840 9.518 5.964 1.00 . A A . 508 LEU CD2 1 1
2 5588 1 1 89 LEU CG C -29.104 8.139 5.336 1.00 . A A . 508 LEU CG 1 1
2 5589 1 1 89 LEU H H -29.478 5.568 6.927 1.00 . A A . 508 LEU H 1 1
2 5590 1 1 89 LEU HA H -28.510 5.611 4.554 1.00 . A A . 508 LEU HA 1 1
2 5591 1 1 89 LEU HB2 H -28.031 7.192 6.805 1.00 . A A . 508 LEU HB2 1 1
2 5592 1 1 89 LEU HB3 H -27.186 7.432 5.494 1.00 . A A . 508 LEU HB3 1 1
2 5593 1 1 89 LEU HD11 H -31.151 8.414 5.248 1.00 . A A . 508 LEU HD11 1 1
2 5594 1 1 89 LEU HD12 H -30.735 6.884 5.141 1.00 . A A . 508 LEU HD12 1 1
2 5595 1 1 89 LEU HD13 H -30.697 7.622 6.548 1.00 . A A . 508 LEU HD13 1 1
2 5596 1 1 89 LEU HD21 H -29.510 10.143 5.645 1.00 . A A . 508 LEU HD21 1 1
2 5597 1 1 89 LEU HD22 H -28.893 9.440 6.929 1.00 . A A . 508 LEU HD22 1 1
2 5598 1 1 89 LEU HD23 H -27.955 9.819 5.703 1.00 . A A . 508 LEU HD23 1 1
2 5599 1 1 89 LEU HG H -28.999 8.236 4.377 1.00 . A A . 508 LEU HG 1 1
2 5600 1 1 89 LEU N N -29.190 5.023 6.328 1.00 . A A . 508 LEU N 1 1
2 5601 1 1 89 LEU O O -26.160 4.847 4.457 1.00 . A A . 508 LEU O 1 1
2 5602 1 1 90 LYS C C -24.944 2.589 5.915 1.00 . A A . 509 LYS C 1 1
2 5603 1 1 90 LYS CA C -25.035 3.862 6.787 1.00 . A A . 509 LYS CA 1 1
2 5604 1 1 90 LYS CB C -24.739 3.581 8.270 1.00 . A A . 509 LYS CB 1 1
2 5605 1 1 90 LYS CD C -23.873 4.404 10.476 1.00 . A A . 509 LYS CD 1 1
2 5606 1 1 90 LYS CE C -24.985 3.807 11.348 1.00 . A A . 509 LYS CE 1 1
2 5607 1 1 90 LYS CG C -24.362 4.830 9.079 1.00 . A A . 509 LYS CG 1 1
2 5608 1 1 90 LYS H H -26.730 4.572 7.435 1.00 . A A . 509 LYS H 1 1
2 5609 1 1 90 LYS HA H -24.359 4.480 6.468 1.00 . A A . 509 LYS HA 1 1
2 5610 1 1 90 LYS HB2 H -25.529 3.192 8.677 1.00 . A A . 509 LYS HB2 1 1
2 5611 1 1 90 LYS HB3 H -23.999 2.957 8.328 1.00 . A A . 509 LYS HB3 1 1
2 5612 1 1 90 LYS HD2 H -23.160 3.753 10.379 1.00 . A A . 509 LYS HD2 1 1
2 5613 1 1 90 LYS HD3 H -23.533 5.188 10.935 1.00 . A A . 509 LYS HD3 1 1
2 5614 1 1 90 LYS HE2 H -25.715 4.443 11.410 1.00 . A A . 509 LYS HE2 1 1
2 5615 1 1 90 LYS HE3 H -25.300 2.975 10.962 1.00 . A A . 509 LYS HE3 1 1
2 5616 1 1 90 LYS HG2 H -23.646 5.308 8.631 1.00 . A A . 509 LYS HG2 1 1
2 5617 1 1 90 LYS HG3 H -25.140 5.399 9.183 1.00 . A A . 509 LYS HG3 1 1
2 5618 1 1 90 LYS HZ1 H -25.186 3.597 13.292 1.00 . A A . 509 LYS HZ1 1 1
2 5619 1 1 90 LYS HZ2 H -24.190 2.692 12.762 1.00 . A A . 509 LYS HZ2 1 1
2 5620 1 1 90 LYS HZ3 H -23.870 4.092 12.942 1.00 . A A . 509 LYS HZ3 1 1
2 5621 1 1 90 LYS N N -26.344 4.506 6.669 1.00 . A A . 509 LYS N 1 1
2 5622 1 1 90 LYS NZ N -24.513 3.520 12.715 1.00 . A A . 509 LYS NZ 1 1
2 5623 1 1 90 LYS O O -23.921 2.345 5.275 1.00 . A A . 509 LYS O 1 1
2 5624 1 1 91 VAL C C -25.969 0.962 3.573 1.00 . A A . 510 VAL C 1 1
2 5625 1 1 91 VAL CA C -26.124 0.627 5.047 1.00 . A A . 510 VAL CA 1 1
2 5626 1 1 91 VAL CB C -27.442 -0.090 5.334 1.00 . A A . 510 VAL CB 1 1
2 5627 1 1 91 VAL CG1 C -27.811 -1.105 4.236 1.00 . A A . 510 VAL CG1 1 1
2 5628 1 1 91 VAL CG2 C -27.320 -0.793 6.702 1.00 . A A . 510 VAL CG2 1 1
2 5629 1 1 91 VAL H H -26.717 1.931 6.364 1.00 . A A . 510 VAL H 1 1
2 5630 1 1 91 VAL HA H -25.391 0.028 5.258 1.00 . A A . 510 VAL HA 1 1
2 5631 1 1 91 VAL HB H -28.157 0.566 5.348 1.00 . A A . 510 VAL HB 1 1
2 5632 1 1 91 VAL HG11 H -28.652 -1.534 4.460 1.00 . A A . 510 VAL HG11 1 1
2 5633 1 1 91 VAL HG12 H -27.900 -0.645 3.387 1.00 . A A . 510 VAL HG12 1 1
2 5634 1 1 91 VAL HG13 H -27.114 -1.776 4.168 1.00 . A A . 510 VAL HG13 1 1
2 5635 1 1 91 VAL HG21 H -28.148 -1.256 6.903 1.00 . A A . 510 VAL HG21 1 1
2 5636 1 1 91 VAL HG22 H -26.592 -1.433 6.674 1.00 . A A . 510 VAL HG22 1 1
2 5637 1 1 91 VAL HG23 H -27.143 -0.133 7.390 1.00 . A A . 510 VAL HG23 1 1
2 5638 1 1 91 VAL N N -26.010 1.793 5.895 1.00 . A A . 510 VAL N 1 1
2 5639 1 1 91 VAL O O -25.197 0.318 2.867 1.00 . A A . 510 VAL O 1 1
2 5640 1 1 92 SER C C -25.200 2.804 1.186 1.00 . A A . 511 SER C 1 1
2 5641 1 1 92 SER CA C -26.582 2.432 1.682 1.00 . A A . 511 SER CA 1 1
2 5642 1 1 92 SER CB C -27.508 3.640 1.375 1.00 . A A . 511 SER CB 1 1
2 5643 1 1 92 SER H H -27.151 2.522 3.565 1.00 . A A . 511 SER H 1 1
2 5644 1 1 92 SER HA H -26.876 1.634 1.216 1.00 . A A . 511 SER HA 1 1
2 5645 1 1 92 SER HB2 H -27.277 4.384 1.953 1.00 . A A . 511 SER HB2 1 1
2 5646 1 1 92 SER HB3 H -27.368 3.936 0.462 1.00 . A A . 511 SER HB3 1 1
2 5647 1 1 92 SER HG H -29.362 3.957 1.394 1.00 . A A . 511 SER HG 1 1
2 5648 1 1 92 SER N N -26.644 2.023 3.082 1.00 . A A . 511 SER N 1 1
2 5649 1 1 92 SER O O -24.751 2.311 0.152 1.00 . A A . 511 SER O 1 1
2 5650 1 1 92 SER OG O -28.877 3.292 1.563 1.00 . A A . 511 SER OG 1 1
2 5651 1 1 93 ILE C C -22.132 2.791 1.667 1.00 . A A . 512 ILE C 1 1
2 5652 1 1 93 ILE CA C -23.081 3.979 1.573 1.00 . A A . 512 ILE CA 1 1
2 5653 1 1 93 ILE CB C -22.542 5.217 2.298 1.00 . A A . 512 ILE CB 1 1
2 5654 1 1 93 ILE CD1 C -21.097 6.036 0.298 1.00 . A A . 512 ILE CD1 1 1
2 5655 1 1 93 ILE CG1 C -21.153 5.676 1.786 1.00 . A A . 512 ILE CG1 1 1
2 5656 1 1 93 ILE CG2 C -22.485 5.011 3.826 1.00 . A A . 512 ILE CG2 1 1
2 5657 1 1 93 ILE H H -24.742 4.044 2.640 1.00 . A A . 512 ILE H 1 1
2 5658 1 1 93 ILE HA H -23.118 4.215 0.633 1.00 . A A . 512 ILE HA 1 1
2 5659 1 1 93 ILE HB H -23.177 5.922 2.094 1.00 . A A . 512 ILE HB 1 1
2 5660 1 1 93 ILE HD11 H -20.196 6.311 0.065 1.00 . A A . 512 ILE HD11 1 1
2 5661 1 1 93 ILE HD12 H -21.346 5.263 -0.232 1.00 . A A . 512 ILE HD12 1 1
2 5662 1 1 93 ILE HD13 H -21.713 6.763 0.117 1.00 . A A . 512 ILE HD13 1 1
2 5663 1 1 93 ILE HG12 H -20.872 6.448 2.302 1.00 . A A . 512 ILE HG12 1 1
2 5664 1 1 93 ILE HG13 H -20.510 4.970 1.959 1.00 . A A . 512 ILE HG13 1 1
2 5665 1 1 93 ILE HG21 H -22.140 5.813 4.248 1.00 . A A . 512 ILE HG21 1 1
2 5666 1 1 93 ILE HG22 H -23.377 4.828 4.161 1.00 . A A . 512 ILE HG22 1 1
2 5667 1 1 93 ILE HG23 H -21.903 4.263 4.031 1.00 . A A . 512 ILE HG23 1 1
2 5668 1 1 93 ILE N N -24.457 3.653 1.929 1.00 . A A . 512 ILE N 1 1
2 5669 1 1 93 ILE O O -21.326 2.534 0.775 1.00 . A A . 512 ILE O 1 1
2 5670 1 1 94 ARG C C -21.510 -0.275 2.035 1.00 . A A . 513 ARG C 1 1
2 5671 1 1 94 ARG CA C -21.242 0.926 2.940 1.00 . A A . 513 ARG CA 1 1
2 5672 1 1 94 ARG CB C -21.148 0.571 4.448 1.00 . A A . 513 ARG CB 1 1
2 5673 1 1 94 ARG CD C -22.174 -0.325 6.586 1.00 . A A . 513 ARG CD 1 1
2 5674 1 1 94 ARG CG C -22.230 -0.352 5.049 1.00 . A A . 513 ARG CG 1 1
2 5675 1 1 94 ARG CZ C -23.493 -1.315 8.457 1.00 . A A . 513 ARG CZ 1 1
2 5676 1 1 94 ARG H H -22.838 2.018 3.335 1.00 . A A . 513 ARG H 1 1
2 5677 1 1 94 ARG HA H -20.366 1.250 2.677 1.00 . A A . 513 ARG HA 1 1
2 5678 1 1 94 ARG HB2 H -20.285 0.155 4.601 1.00 . A A . 513 ARG HB2 1 1
2 5679 1 1 94 ARG HB3 H -21.155 1.401 4.949 1.00 . A A . 513 ARG HB3 1 1
2 5680 1 1 94 ARG HD2 H -21.293 -0.594 6.890 1.00 . A A . 513 ARG HD2 1 1
2 5681 1 1 94 ARG HD3 H -22.321 0.579 6.907 1.00 . A A . 513 ARG HD3 1 1
2 5682 1 1 94 ARG HE H -23.644 -1.694 6.614 1.00 . A A . 513 ARG HE 1 1
2 5683 1 1 94 ARG HG2 H -23.107 -0.069 4.747 1.00 . A A . 513 ARG HG2 1 1
2 5684 1 1 94 ARG HG3 H -22.100 -1.260 4.732 1.00 . A A . 513 ARG HG3 1 1
2 5685 1 1 94 ARG HH11 H -22.205 -0.079 9.121 1.00 . A A . 513 ARG HH11 1 1
2 5686 1 1 94 ARG HH12 H -23.032 -0.691 10.197 1.00 . A A . 513 ARG HH12 1 1
2 5687 1 1 94 ARG HH21 H -24.890 -2.603 8.294 1.00 . A A . 513 ARG HH21 1 1
2 5688 1 1 94 ARG HH22 H -24.634 -2.197 9.704 1.00 . A A . 513 ARG HH22 1 1
2 5689 1 1 94 ARG N N -22.223 1.973 2.736 1.00 . A A . 513 ARG N 1 1
2 5690 1 1 94 ARG NE N -23.196 -1.205 7.161 1.00 . A A . 513 ARG NE 1 1
2 5691 1 1 94 ARG NH1 N -22.833 -0.613 9.364 1.00 . A A . 513 ARG NH1 1 1
2 5692 1 1 94 ARG NH2 N -24.451 -2.134 8.866 1.00 . A A . 513 ARG NH2 1 1
2 5693 1 1 94 ARG O O -20.594 -1.022 1.695 1.00 . A A . 513 ARG O 1 1
2 5694 1 1 95 ALA C C -22.486 -1.023 -0.869 1.00 . A A . 514 ALA C 1 1
2 5695 1 1 95 ALA CA C -23.110 -1.362 0.486 1.00 . A A . 514 ALA CA 1 1
2 5696 1 1 95 ALA CB C -24.642 -1.442 0.344 1.00 . A A . 514 ALA CB 1 1
2 5697 1 1 95 ALA H H -23.443 -0.038 1.885 1.00 . A A . 514 ALA H 1 1
2 5698 1 1 95 ALA HA H -22.734 -2.220 0.739 1.00 . A A . 514 ALA HA 1 1
2 5699 1 1 95 ALA HB1 H -24.869 -2.048 -0.379 1.00 . A A . 514 ALA HB1 1 1
2 5700 1 1 95 ALA HB2 H -25.027 -1.768 1.172 1.00 . A A . 514 ALA HB2 1 1
2 5701 1 1 95 ALA HB3 H -24.995 -0.560 0.149 1.00 . A A . 514 ALA HB3 1 1
2 5702 1 1 95 ALA N N -22.764 -0.457 1.565 1.00 . A A . 514 ALA N 1 1
2 5703 1 1 95 ALA O O -21.953 -1.902 -1.539 1.00 . A A . 514 ALA O 1 1
2 5704 1 1 96 VAL C C -20.292 0.570 -2.445 1.00 . A A . 515 VAL C 1 1
2 5705 1 1 96 VAL CA C -21.811 0.637 -2.552 1.00 . A A . 515 VAL CA 1 1
2 5706 1 1 96 VAL CB C -22.278 1.954 -3.173 1.00 . A A . 515 VAL CB 1 1
2 5707 1 1 96 VAL CG1 C -23.764 1.822 -3.566 1.00 . A A . 515 VAL CG1 1 1
2 5708 1 1 96 VAL CG2 C -22.073 3.152 -2.232 1.00 . A A . 515 VAL CG2 1 1
2 5709 1 1 96 VAL H H -22.898 0.901 -0.916 1.00 . A A . 515 VAL H 1 1
2 5710 1 1 96 VAL HA H -22.085 -0.050 -3.179 1.00 . A A . 515 VAL HA 1 1
2 5711 1 1 96 VAL HB H -21.738 2.127 -3.960 1.00 . A A . 515 VAL HB 1 1
2 5712 1 1 96 VAL HG11 H -24.069 2.654 -3.961 1.00 . A A . 515 VAL HG11 1 1
2 5713 1 1 96 VAL HG12 H -23.866 1.102 -4.208 1.00 . A A . 515 VAL HG12 1 1
2 5714 1 1 96 VAL HG13 H -24.292 1.627 -2.776 1.00 . A A . 515 VAL HG13 1 1
2 5715 1 1 96 VAL HG21 H -22.383 3.962 -2.667 1.00 . A A . 515 VAL HG21 1 1
2 5716 1 1 96 VAL HG22 H -22.577 3.011 -1.415 1.00 . A A . 515 VAL HG22 1 1
2 5717 1 1 96 VAL HG23 H -21.131 3.239 -2.019 1.00 . A A . 515 VAL HG23 1 1
2 5718 1 1 96 VAL N N -22.498 0.254 -1.317 1.00 . A A . 515 VAL N 1 1
2 5719 1 1 96 VAL O O -19.605 0.147 -3.374 1.00 . A A . 515 VAL O 1 1
2 5720 1 1 97 CYS C C -17.699 -0.565 -1.177 1.00 . A A . 516 CYS C 1 1
2 5721 1 1 97 CYS CA C -18.286 0.832 -1.017 1.00 . A A . 516 CYS CA 1 1
2 5722 1 1 97 CYS CB C -17.918 1.387 0.384 1.00 . A A . 516 CYS CB 1 1
2 5723 1 1 97 CYS H H -20.167 1.220 -0.605 1.00 . A A . 516 CYS H 1 1
2 5724 1 1 97 CYS HA H -17.886 1.385 -1.707 1.00 . A A . 516 CYS HA 1 1
2 5725 1 1 97 CYS HB2 H -18.457 0.945 1.058 1.00 . A A . 516 CYS HB2 1 1
2 5726 1 1 97 CYS HB3 H -16.991 1.178 0.581 1.00 . A A . 516 CYS HB3 1 1
2 5727 1 1 97 CYS HG H -19.339 3.421 0.617 1.00 . A A . 516 CYS HG 1 1
2 5728 1 1 97 CYS N N -19.718 0.921 -1.274 1.00 . A A . 516 CYS N 1 1
2 5729 1 1 97 CYS O O -16.597 -0.740 -1.699 1.00 . A A . 516 CYS O 1 1
2 5730 1 1 97 CYS SG S -18.169 3.187 0.492 1.00 . A A . 516 CYS SG 1 1
2 5731 1 1 98 VAL C C -17.936 -3.497 -2.344 1.00 . A A . 517 VAL C 1 1
2 5732 1 1 98 VAL CA C -17.931 -2.981 -0.915 1.00 . A A . 517 VAL CA 1 1
2 5733 1 1 98 VAL CB C -18.587 -4.012 -0.004 1.00 . A A . 517 VAL CB 1 1
2 5734 1 1 98 VAL CG1 C -18.197 -3.671 1.444 1.00 . A A . 517 VAL CG1 1 1
2 5735 1 1 98 VAL CG2 C -20.112 -4.031 -0.211 1.00 . A A . 517 VAL CG2 1 1
2 5736 1 1 98 VAL H H -19.202 -1.561 -0.394 1.00 . A A . 517 VAL H 1 1
2 5737 1 1 98 VAL HA H -17.008 -2.883 -0.632 1.00 . A A . 517 VAL HA 1 1
2 5738 1 1 98 VAL HB H -18.277 -4.906 -0.216 1.00 . A A . 517 VAL HB 1 1
2 5739 1 1 98 VAL HG11 H -18.602 -4.313 2.048 1.00 . A A . 517 VAL HG11 1 1
2 5740 1 1 98 VAL HG12 H -17.232 -3.705 1.536 1.00 . A A . 517 VAL HG12 1 1
2 5741 1 1 98 VAL HG13 H -18.511 -2.780 1.663 1.00 . A A . 517 VAL HG13 1 1
2 5742 1 1 98 VAL HG21 H -20.511 -4.692 0.376 1.00 . A A . 517 VAL HG21 1 1
2 5743 1 1 98 VAL HG22 H -20.478 -3.156 -0.007 1.00 . A A . 517 VAL HG22 1 1
2 5744 1 1 98 VAL HG23 H -20.310 -4.257 -1.133 1.00 . A A . 517 VAL HG23 1 1
2 5745 1 1 98 VAL N N -18.427 -1.622 -0.762 1.00 . A A . 517 VAL N 1 1
2 5746 1 1 98 VAL O O -17.206 -4.433 -2.654 1.00 . A A . 517 VAL O 1 1
2 5747 1 1 99 MET C C -17.236 -2.927 -5.253 1.00 . A A . 518 MET C 1 1
2 5748 1 1 99 MET CA C -18.628 -3.207 -4.694 1.00 . A A . 518 MET CA 1 1
2 5749 1 1 99 MET CB C -19.689 -2.414 -5.500 1.00 . A A . 518 MET CB 1 1
2 5750 1 1 99 MET CE C -23.756 -2.097 -4.803 1.00 . A A . 518 MET CE 1 1
2 5751 1 1 99 MET CG C -21.121 -2.593 -4.956 1.00 . A A . 518 MET CG 1 1
2 5752 1 1 99 MET H H -19.276 -2.274 -3.085 1.00 . A A . 518 MET H 1 1
2 5753 1 1 99 MET HA H -18.811 -4.155 -4.785 1.00 . A A . 518 MET HA 1 1
2 5754 1 1 99 MET HB2 H -19.459 -1.472 -5.487 1.00 . A A . 518 MET HB2 1 1
2 5755 1 1 99 MET HB3 H -19.663 -2.700 -6.427 1.00 . A A . 518 MET HB3 1 1
2 5756 1 1 99 MET HE1 H -24.575 -1.714 -5.153 1.00 . A A . 518 MET HE1 1 1
2 5757 1 1 99 MET HE2 H -23.862 -3.057 -4.711 1.00 . A A . 518 MET HE2 1 1
2 5758 1 1 99 MET HE3 H -23.564 -1.710 -3.935 1.00 . A A . 518 MET HE3 1 1
2 5759 1 1 99 MET HG2 H -21.330 -3.540 -4.922 1.00 . A A . 518 MET HG2 1 1
2 5760 1 1 99 MET HG3 H -21.157 -2.262 -4.045 1.00 . A A . 518 MET HG3 1 1
2 5761 1 1 99 MET N N -18.702 -2.886 -3.274 1.00 . A A . 518 MET N 1 1
2 5762 1 1 99 MET O O -16.626 -3.752 -5.930 1.00 . A A . 518 MET O 1 1
2 5763 1 1 99 MET SD S -22.386 -1.744 -5.942 1.00 . A A . 518 MET SD 1 1
2 5764 1 1 100 ARG C C -14.269 -2.441 -4.467 1.00 . A A . 519 ARG C 1 1
2 5765 1 1 100 ARG CA C -15.273 -1.443 -5.099 1.00 . A A . 519 ARG CA 1 1
2 5766 1 1 100 ARG CB C -14.973 -0.020 -4.627 1.00 . A A . 519 ARG CB 1 1
2 5767 1 1 100 ARG CD C -13.042 0.309 -6.196 1.00 . A A . 519 ARG CD 1 1
2 5768 1 1 100 ARG CG C -13.512 0.381 -4.753 1.00 . A A . 519 ARG CG 1 1
2 5769 1 1 100 ARG CZ C -10.898 0.474 -7.403 1.00 . A A . 519 ARG CZ 1 1
2 5770 1 1 100 ARG H H -17.070 -1.240 -4.291 1.00 . A A . 519 ARG H 1 1
2 5771 1 1 100 ARG HA H -15.167 -1.483 -6.062 1.00 . A A . 519 ARG HA 1 1
2 5772 1 1 100 ARG HB2 H -15.513 0.601 -5.140 1.00 . A A . 519 ARG HB2 1 1
2 5773 1 1 100 ARG HB3 H -15.243 0.067 -3.699 1.00 . A A . 519 ARG HB3 1 1
2 5774 1 1 100 ARG HD2 H -13.136 -0.600 -6.520 1.00 . A A . 519 ARG HD2 1 1
2 5775 1 1 100 ARG HD3 H -13.611 0.867 -6.748 1.00 . A A . 519 ARG HD3 1 1
2 5776 1 1 100 ARG HE H -11.301 1.186 -5.699 1.00 . A A . 519 ARG HE 1 1
2 5777 1 1 100 ARG HG2 H -13.394 1.283 -4.416 1.00 . A A . 519 ARG HG2 1 1
2 5778 1 1 100 ARG HG3 H -12.966 -0.202 -4.203 1.00 . A A . 519 ARG HG3 1 1
2 5779 1 1 100 ARG HH11 H -12.208 -0.498 -8.391 1.00 . A A . 519 ARG HH11 1 1
2 5780 1 1 100 ARG HH12 H -10.906 -0.386 -9.105 1.00 . A A . 519 ARG HH12 1 1
2 5781 1 1 100 ARG HH21 H -9.318 1.351 -6.791 1.00 . A A . 519 ARG HH21 1 1
2 5782 1 1 100 ARG HH22 H -9.157 0.733 -8.137 1.00 . A A . 519 ARG HH22 1 1
2 5783 1 1 100 ARG N N -16.663 -1.809 -4.792 1.00 . A A . 519 ARG N 1 1
2 5784 1 1 100 ARG NE N -11.654 0.736 -6.341 1.00 . A A . 519 ARG NE 1 1
2 5785 1 1 100 ARG NH1 N -11.396 -0.217 -8.419 1.00 . A A . 519 ARG NH1 1 1
2 5786 1 1 100 ARG NH2 N -9.644 0.903 -7.449 1.00 . A A . 519 ARG NH2 1 1
2 5787 1 1 100 ARG O O -13.323 -2.869 -5.128 1.00 . A A . 519 ARG O 1 1
2 5788 1 1 101 PHE C C -13.680 -5.192 -3.204 1.00 . A A . 520 PHE C 1 1
2 5789 1 1 101 PHE CA C -13.672 -3.818 -2.521 1.00 . A A . 520 PHE CA 1 1
2 5790 1 1 101 PHE CB C -14.114 -3.904 -1.022 1.00 . A A . 520 PHE CB 1 1
2 5791 1 1 101 PHE CD1 C -14.138 -6.280 -0.124 1.00 . A A . 520 PHE CD1 1 1
2 5792 1 1 101 PHE CD2 C -12.353 -4.804 0.569 1.00 . A A . 520 PHE CD2 1 1
2 5793 1 1 101 PHE CE1 C -13.611 -7.301 0.677 1.00 . A A . 520 PHE CE1 1 1
2 5794 1 1 101 PHE CE2 C -11.824 -5.820 1.376 1.00 . A A . 520 PHE CE2 1 1
2 5795 1 1 101 PHE CG C -13.505 -5.024 -0.204 1.00 . A A . 520 PHE CG 1 1
2 5796 1 1 101 PHE CZ C -12.450 -7.072 1.425 1.00 . A A . 520 PHE CZ 1 1
2 5797 1 1 101 PHE H H -15.114 -2.491 -2.705 1.00 . A A . 520 PHE H 1 1
2 5798 1 1 101 PHE HA H -12.746 -3.535 -2.577 1.00 . A A . 520 PHE HA 1 1
2 5799 1 1 101 PHE HB2 H -13.898 -3.062 -0.592 1.00 . A A . 520 PHE HB2 1 1
2 5800 1 1 101 PHE HB3 H -15.079 -3.997 -0.994 1.00 . A A . 520 PHE HB3 1 1
2 5801 1 1 101 PHE HD1 H -14.916 -6.433 -0.610 1.00 . A A . 520 PHE HD1 1 1
2 5802 1 1 101 PHE HD2 H -11.936 -3.973 0.545 1.00 . A A . 520 PHE HD2 1 1
2 5803 1 1 101 PHE HE1 H -14.031 -8.130 0.712 1.00 . A A . 520 PHE HE1 1 1
2 5804 1 1 101 PHE HE2 H -11.058 -5.663 1.879 1.00 . A A . 520 PHE HE2 1 1
2 5805 1 1 101 PHE HZ H -12.095 -7.750 1.954 1.00 . A A . 520 PHE HZ 1 1
2 5806 1 1 101 PHE N N -14.481 -2.805 -3.195 1.00 . A A . 520 PHE N 1 1
2 5807 1 1 101 PHE O O -12.632 -5.783 -3.453 1.00 . A A . 520 PHE O 1 1
2 5808 1 1 102 LEU C C -14.399 -6.994 -5.662 1.00 . A A . 521 LEU C 1 1
2 5809 1 1 102 LEU CA C -15.010 -6.990 -4.269 1.00 . A A . 521 LEU CA 1 1
2 5810 1 1 102 LEU CB C -16.499 -7.417 -4.346 1.00 . A A . 521 LEU CB 1 1
2 5811 1 1 102 LEU CD1 C -18.656 -7.926 -3.127 1.00 . A A . 521 LEU CD1 1 1
2 5812 1 1 102 LEU CD2 C -16.528 -9.044 -2.372 1.00 . A A . 521 LEU CD2 1 1
2 5813 1 1 102 LEU CG C -17.135 -7.769 -2.981 1.00 . A A . 521 LEU CG 1 1
2 5814 1 1 102 LEU H H -15.619 -5.341 -3.396 1.00 . A A . 521 LEU H 1 1
2 5815 1 1 102 LEU HA H -14.509 -7.634 -3.745 1.00 . A A . 521 LEU HA 1 1
2 5816 1 1 102 LEU HB2 H -17.009 -6.699 -4.753 1.00 . A A . 521 LEU HB2 1 1
2 5817 1 1 102 LEU HB3 H -16.574 -8.186 -4.933 1.00 . A A . 521 LEU HB3 1 1
2 5818 1 1 102 LEU HD11 H -19.043 -8.147 -2.265 1.00 . A A . 521 LEU HD11 1 1
2 5819 1 1 102 LEU HD12 H -19.038 -7.095 -3.449 1.00 . A A . 521 LEU HD12 1 1
2 5820 1 1 102 LEU HD13 H -18.849 -8.636 -3.759 1.00 . A A . 521 LEU HD13 1 1
2 5821 1 1 102 LEU HD21 H -16.952 -9.229 -1.520 1.00 . A A . 521 LEU HD21 1 1
2 5822 1 1 102 LEU HD22 H -16.672 -9.791 -2.974 1.00 . A A . 521 LEU HD22 1 1
2 5823 1 1 102 LEU HD23 H -15.576 -8.917 -2.238 1.00 . A A . 521 LEU HD23 1 1
2 5824 1 1 102 LEU HG H -16.943 -7.036 -2.375 1.00 . A A . 521 LEU HG 1 1
2 5825 1 1 102 LEU N N -14.867 -5.724 -3.564 1.00 . A A . 521 LEU N 1 1
2 5826 1 1 102 LEU O O -13.672 -7.907 -6.051 1.00 . A A . 521 LEU O 1 1
2 5827 1 1 103 VAL C C -12.485 -5.489 -7.690 1.00 . A A . 522 VAL C 1 1
2 5828 1 1 103 VAL CA C -14.002 -5.830 -7.750 1.00 . A A . 522 VAL CA 1 1
2 5829 1 1 103 VAL CB C -14.744 -4.835 -8.646 1.00 . A A . 522 VAL CB 1 1
2 5830 1 1 103 VAL CG1 C -13.983 -4.611 -9.944 1.00 . A A . 522 VAL CG1 1 1
2 5831 1 1 103 VAL CG2 C -16.138 -5.408 -8.912 1.00 . A A . 522 VAL CG2 1 1
2 5832 1 1 103 VAL H H -15.148 -5.274 -6.221 1.00 . A A . 522 VAL H 1 1
2 5833 1 1 103 VAL HA H -14.122 -6.692 -8.178 1.00 . A A . 522 VAL HA 1 1
2 5834 1 1 103 VAL HB H -14.837 -3.986 -8.187 1.00 . A A . 522 VAL HB 1 1
2 5835 1 1 103 VAL HG11 H -14.473 -3.978 -10.492 1.00 . A A . 522 VAL HG11 1 1
2 5836 1 1 103 VAL HG12 H -13.104 -4.257 -9.737 1.00 . A A . 522 VAL HG12 1 1
2 5837 1 1 103 VAL HG13 H -13.899 -5.458 -10.410 1.00 . A A . 522 VAL HG13 1 1
2 5838 1 1 103 VAL HG21 H -16.630 -4.791 -9.476 1.00 . A A . 522 VAL HG21 1 1
2 5839 1 1 103 VAL HG22 H -16.047 -6.264 -9.359 1.00 . A A . 522 VAL HG22 1 1
2 5840 1 1 103 VAL HG23 H -16.599 -5.523 -8.066 1.00 . A A . 522 VAL HG23 1 1
2 5841 1 1 103 VAL N N -14.637 -5.934 -6.430 1.00 . A A . 522 VAL N 1 1
2 5842 1 1 103 VAL O O -11.760 -5.774 -8.644 1.00 . A A . 522 VAL O 1 1
2 5843 1 1 104 SER C C -9.991 -6.106 -5.963 1.00 . A A . 523 SER C 1 1
2 5844 1 1 104 SER CA C -10.564 -4.763 -6.371 1.00 . A A . 523 SER CA 1 1
2 5845 1 1 104 SER CB C -10.194 -3.700 -5.307 1.00 . A A . 523 SER CB 1 1
2 5846 1 1 104 SER H H -12.472 -4.282 -6.205 1.00 . A A . 523 SER H 1 1
2 5847 1 1 104 SER HA H -10.153 -4.505 -7.211 1.00 . A A . 523 SER HA 1 1
2 5848 1 1 104 SER HB2 H -10.829 -3.723 -4.574 1.00 . A A . 523 SER HB2 1 1
2 5849 1 1 104 SER HB3 H -9.320 -3.890 -4.931 1.00 . A A . 523 SER HB3 1 1
2 5850 1 1 104 SER HG H -9.950 -1.837 -5.363 1.00 . A A . 523 SER HG 1 1
2 5851 1 1 104 SER N N -12.004 -4.893 -6.589 1.00 . A A . 523 SER N 1 1
2 5852 1 1 104 SER O O -8.875 -6.458 -6.337 1.00 . A A . 523 SER O 1 1
2 5853 1 1 104 SER OG O -10.197 -2.414 -5.921 1.00 . A A . 523 SER OG 1 1
2 5854 1 1 105 LYS C C -10.235 -9.171 -6.188 1.00 . A A . 524 LYS C 1 1
2 5855 1 1 105 LYS CA C -10.420 -8.310 -4.943 1.00 . A A . 524 LYS CA 1 1
2 5856 1 1 105 LYS CB C -11.406 -8.931 -3.905 1.00 . A A . 524 LYS CB 1 1
2 5857 1 1 105 LYS CD C -12.432 -11.014 -2.776 1.00 . A A . 524 LYS CD 1 1
2 5858 1 1 105 LYS CE C -11.685 -10.916 -1.435 1.00 . A A . 524 LYS CE 1 1
2 5859 1 1 105 LYS CG C -11.638 -10.452 -3.976 1.00 . A A . 524 LYS CG 1 1
2 5860 1 1 105 LYS H H -11.489 -6.671 -4.848 1.00 . A A . 524 LYS H 1 1
2 5861 1 1 105 LYS HA H -9.538 -8.301 -4.540 1.00 . A A . 524 LYS HA 1 1
2 5862 1 1 105 LYS HB2 H -11.080 -8.717 -3.017 1.00 . A A . 524 LYS HB2 1 1
2 5863 1 1 105 LYS HB3 H -12.265 -8.491 -4.006 1.00 . A A . 524 LYS HB3 1 1
2 5864 1 1 105 LYS HD2 H -13.273 -10.536 -2.704 1.00 . A A . 524 LYS HD2 1 1
2 5865 1 1 105 LYS HD3 H -12.648 -11.944 -2.949 1.00 . A A . 524 LYS HD3 1 1
2 5866 1 1 105 LYS HE2 H -10.800 -11.302 -1.528 1.00 . A A . 524 LYS HE2 1 1
2 5867 1 1 105 LYS HE3 H -11.564 -9.983 -1.199 1.00 . A A . 524 LYS HE3 1 1
2 5868 1 1 105 LYS HG2 H -12.114 -10.661 -4.795 1.00 . A A . 524 LYS HG2 1 1
2 5869 1 1 105 LYS HG3 H -10.779 -10.901 -4.024 1.00 . A A . 524 LYS HG3 1 1
2 5870 1 1 105 LYS HZ1 H -13.288 -11.527 -0.488 1.00 . A A . 524 LYS HZ1 1 1
2 5871 1 1 105 LYS HZ2 H -12.190 -12.469 -0.351 1.00 . A A . 524 LYS HZ2 1 1
2 5872 1 1 105 LYS HZ3 H -12.197 -11.243 0.428 1.00 . A A . 524 LYS HZ3 1 1
2 5873 1 1 105 LYS N N -10.753 -6.924 -5.214 1.00 . A A . 524 LYS N 1 1
2 5874 1 1 105 LYS NZ N -12.412 -11.607 -0.355 1.00 . A A . 524 LYS NZ 1 1
2 5875 1 1 105 LYS O O -9.251 -9.903 -6.280 1.00 . A A . 524 LYS O 1 1
2 5876 1 1 106 ARG C C -9.672 -9.077 -9.312 1.00 . A A . 525 ARG C 1 1
2 5877 1 1 106 ARG CA C -10.865 -9.685 -8.513 1.00 . A A . 525 ARG CA 1 1
2 5878 1 1 106 ARG CB C -12.092 -9.657 -9.431 1.00 . A A . 525 ARG CB 1 1
2 5879 1 1 106 ARG CD C -14.244 -10.906 -10.108 1.00 . A A . 525 ARG CD 1 1
2 5880 1 1 106 ARG CG C -13.233 -10.568 -8.995 1.00 . A A . 525 ARG CG 1 1
2 5881 1 1 106 ARG CZ C -16.076 -12.629 -10.187 1.00 . A A . 525 ARG CZ 1 1
2 5882 1 1 106 ARG H H -11.875 -8.594 -7.178 1.00 . A A . 525 ARG H 1 1
2 5883 1 1 106 ARG HA H -10.629 -10.599 -8.291 1.00 . A A . 525 ARG HA 1 1
2 5884 1 1 106 ARG HB2 H -12.419 -8.745 -9.470 1.00 . A A . 525 ARG HB2 1 1
2 5885 1 1 106 ARG HB3 H -11.812 -9.915 -10.323 1.00 . A A . 525 ARG HB3 1 1
2 5886 1 1 106 ARG HD2 H -14.666 -10.094 -10.428 1.00 . A A . 525 ARG HD2 1 1
2 5887 1 1 106 ARG HD3 H -13.801 -11.352 -10.847 1.00 . A A . 525 ARG HD3 1 1
2 5888 1 1 106 ARG HE H -15.356 -11.767 -8.691 1.00 . A A . 525 ARG HE 1 1
2 5889 1 1 106 ARG HG2 H -12.857 -11.398 -8.664 1.00 . A A . 525 ARG HG2 1 1
2 5890 1 1 106 ARG HG3 H -13.706 -10.139 -8.265 1.00 . A A . 525 ARG HG3 1 1
2 5891 1 1 106 ARG HH11 H -15.489 -12.298 -11.964 1.00 . A A . 525 ARG HH11 1 1
2 5892 1 1 106 ARG HH12 H -16.581 -13.316 -11.880 1.00 . A A . 525 ARG HH12 1 1
2 5893 1 1 106 ARG HH21 H -16.971 -13.277 -8.625 1.00 . A A . 525 ARG HH21 1 1
2 5894 1 1 106 ARG HH22 H -17.469 -13.901 -9.880 1.00 . A A . 525 ARG HH22 1 1
2 5895 1 1 106 ARG N N -11.134 -9.029 -7.220 1.00 . A A . 525 ARG N 1 1
2 5896 1 1 106 ARG NE N -15.269 -11.791 -9.546 1.00 . A A . 525 ARG NE 1 1
2 5897 1 1 106 ARG NH1 N -16.044 -12.763 -11.499 1.00 . A A . 525 ARG NH1 1 1
2 5898 1 1 106 ARG NH2 N -16.939 -13.354 -9.481 1.00 . A A . 525 ARG NH2 1 1
2 5899 1 1 106 ARG O O -8.739 -9.797 -9.654 1.00 . A A . 525 ARG O 1 1
2 5900 1 1 107 LYS C C -7.117 -7.217 -9.578 1.00 . A A . 526 LYS C 1 1
2 5901 1 1 107 LYS CA C -8.520 -7.032 -10.143 1.00 . A A . 526 LYS CA 1 1
2 5902 1 1 107 LYS CB C -8.829 -5.517 -10.340 1.00 . A A . 526 LYS CB 1 1
2 5903 1 1 107 LYS CD C -10.012 -5.559 -12.660 1.00 . A A . 526 LYS CD 1 1
2 5904 1 1 107 LYS CE C -11.271 -5.233 -13.479 1.00 . A A . 526 LYS CE 1 1
2 5905 1 1 107 LYS CG C -10.095 -5.191 -11.169 1.00 . A A . 526 LYS CG 1 1
2 5906 1 1 107 LYS H H -10.176 -7.190 -9.092 1.00 . A A . 526 LYS H 1 1
2 5907 1 1 107 LYS HA H -8.516 -7.471 -11.008 1.00 . A A . 526 LYS HA 1 1
2 5908 1 1 107 LYS HB2 H -8.921 -5.106 -9.466 1.00 . A A . 526 LYS HB2 1 1
2 5909 1 1 107 LYS HB3 H -8.065 -5.101 -10.770 1.00 . A A . 526 LYS HB3 1 1
2 5910 1 1 107 LYS HD2 H -9.257 -5.094 -13.052 1.00 . A A . 526 LYS HD2 1 1
2 5911 1 1 107 LYS HD3 H -9.829 -6.509 -12.736 1.00 . A A . 526 LYS HD3 1 1
2 5912 1 1 107 LYS HE2 H -11.165 -5.596 -14.372 1.00 . A A . 526 LYS HE2 1 1
2 5913 1 1 107 LYS HE3 H -12.031 -5.683 -13.078 1.00 . A A . 526 LYS HE3 1 1
2 5914 1 1 107 LYS HG2 H -10.850 -5.657 -10.777 1.00 . A A . 526 LYS HG2 1 1
2 5915 1 1 107 LYS HG3 H -10.276 -4.241 -11.095 1.00 . A A . 526 LYS HG3 1 1
2 5916 1 1 107 LYS HZ1 H -10.844 -3.324 -13.382 1.00 . A A . 526 LYS HZ1 1 1
2 5917 1 1 107 LYS HZ2 H -11.824 -3.606 -14.417 1.00 . A A . 526 LYS HZ2 1 1
2 5918 1 1 107 LYS HZ3 H -12.227 -3.585 -13.022 1.00 . A A . 526 LYS HZ3 1 1
2 5919 1 1 107 LYS N N -9.582 -7.723 -9.413 1.00 . A A . 526 LYS N 1 1
2 5920 1 1 107 LYS NZ N -11.571 -3.795 -13.585 1.00 . A A . 526 LYS NZ 1 1
2 5921 1 1 107 LYS O O -6.156 -7.474 -10.302 1.00 . A A . 526 LYS O 1 1
2 5922 1 1 108 PHE C C -5.236 -8.811 -7.574 1.00 . A A . 527 PHE C 1 1
2 5923 1 1 108 PHE CA C -5.628 -7.340 -7.672 1.00 . A A . 527 PHE CA 1 1
2 5924 1 1 108 PHE CB C -5.452 -6.623 -6.313 1.00 . A A . 527 PHE CB 1 1
2 5925 1 1 108 PHE CD1 C -4.586 -4.442 -7.265 1.00 . A A . 527 PHE CD1 1 1
2 5926 1 1 108 PHE CD2 C -6.460 -4.368 -5.742 1.00 . A A . 527 PHE CD2 1 1
2 5927 1 1 108 PHE CE1 C -4.617 -3.046 -7.377 1.00 . A A . 527 PHE CE1 1 1
2 5928 1 1 108 PHE CE2 C -6.502 -2.971 -5.856 1.00 . A A . 527 PHE CE2 1 1
2 5929 1 1 108 PHE CG C -5.516 -5.122 -6.459 1.00 . A A . 527 PHE CG 1 1
2 5930 1 1 108 PHE CZ C -5.578 -2.310 -6.674 1.00 . A A . 527 PHE CZ 1 1
2 5931 1 1 108 PHE H H -7.561 -6.952 -7.683 1.00 . A A . 527 PHE H 1 1
2 5932 1 1 108 PHE HA H -5.012 -6.931 -8.300 1.00 . A A . 527 PHE HA 1 1
2 5933 1 1 108 PHE HB2 H -6.143 -6.918 -5.700 1.00 . A A . 527 PHE HB2 1 1
2 5934 1 1 108 PHE HB3 H -4.600 -6.874 -5.922 1.00 . A A . 527 PHE HB3 1 1
2 5935 1 1 108 PHE HD1 H -3.942 -4.925 -7.730 1.00 . A A . 527 PHE HD1 1 1
2 5936 1 1 108 PHE HD2 H -7.065 -4.801 -5.184 1.00 . A A . 527 PHE HD2 1 1
2 5937 1 1 108 PHE HE1 H -4.000 -2.609 -7.918 1.00 . A A . 527 PHE HE1 1 1
2 5938 1 1 108 PHE HE2 H -7.143 -2.484 -5.389 1.00 . A A . 527 PHE HE2 1 1
2 5939 1 1 108 PHE HZ H -5.603 -1.384 -6.751 1.00 . A A . 527 PHE HZ 1 1
2 5940 1 1 108 PHE N N -6.938 -7.130 -8.249 1.00 . A A . 527 PHE N 1 1
2 5941 1 1 108 PHE O O -4.049 -9.133 -7.610 1.00 . A A . 527 PHE O 1 1
2 5942 1 1 109 LYS C C -5.422 -11.427 -9.227 1.00 . A A . 528 LYS C 1 1
2 5943 1 1 109 LYS CA C -5.913 -11.166 -7.803 1.00 . A A . 528 LYS CA 1 1
2 5944 1 1 109 LYS CB C -7.066 -12.115 -7.386 1.00 . A A . 528 LYS CB 1 1
2 5945 1 1 109 LYS CD C -8.380 -13.145 -5.435 1.00 . A A . 528 LYS CD 1 1
2 5946 1 1 109 LYS CE C -8.703 -13.116 -3.931 1.00 . A A . 528 LYS CE 1 1
2 5947 1 1 109 LYS CG C -7.173 -12.281 -5.855 1.00 . A A . 528 LYS CG 1 1
2 5948 1 1 109 LYS H H -7.020 -9.598 -7.344 1.00 . A A . 528 LYS H 1 1
2 5949 1 1 109 LYS HA H -5.165 -11.384 -7.226 1.00 . A A . 528 LYS HA 1 1
2 5950 1 1 109 LYS HB2 H -7.905 -11.770 -7.730 1.00 . A A . 528 LYS HB2 1 1
2 5951 1 1 109 LYS HB3 H -6.928 -12.984 -7.794 1.00 . A A . 528 LYS HB3 1 1
2 5952 1 1 109 LYS HD2 H -9.161 -12.847 -5.926 1.00 . A A . 528 LYS HD2 1 1
2 5953 1 1 109 LYS HD3 H -8.212 -14.063 -5.699 1.00 . A A . 528 LYS HD3 1 1
2 5954 1 1 109 LYS HE2 H -8.811 -12.196 -3.642 1.00 . A A . 528 LYS HE2 1 1
2 5955 1 1 109 LYS HE3 H -9.549 -13.564 -3.774 1.00 . A A . 528 LYS HE3 1 1
2 5956 1 1 109 LYS HG2 H -6.358 -12.685 -5.519 1.00 . A A . 528 LYS HG2 1 1
2 5957 1 1 109 LYS HG3 H -7.247 -11.406 -5.443 1.00 . A A . 528 LYS HG3 1 1
2 5958 1 1 109 LYS HZ1 H -7.868 -13.726 -2.269 1.00 . A A . 528 LYS HZ1 1 1
2 5959 1 1 109 LYS HZ2 H -7.497 -14.578 -3.451 1.00 . A A . 528 LYS HZ2 1 1
2 5960 1 1 109 LYS HZ3 H -6.906 -13.277 -3.189 1.00 . A A . 528 LYS HZ3 1 1
2 5961 1 1 109 LYS N N -6.197 -9.761 -7.531 1.00 . A A . 528 LYS N 1 1
2 5962 1 1 109 LYS NZ N -7.650 -13.762 -3.131 1.00 . A A . 528 LYS NZ 1 1
2 5963 1 1 109 LYS O O -4.493 -12.200 -9.451 1.00 . A A . 528 LYS O 1 1
2 5964 1 1 110 GLU C C -4.041 -10.107 -11.666 1.00 . A A . 529 GLU C 1 1
2 5965 1 1 110 GLU CA C -5.458 -10.692 -11.580 1.00 . A A . 529 GLU CA 1 1
2 5966 1 1 110 GLU CB C -6.447 -10.004 -12.553 1.00 . A A . 529 GLU CB 1 1
2 5967 1 1 110 GLU CD C -7.713 -12.009 -13.537 1.00 . A A . 529 GLU CD 1 1
2 5968 1 1 110 GLU CG C -7.798 -10.762 -12.681 1.00 . A A . 529 GLU CG 1 1
2 5969 1 1 110 GLU H H -6.705 -10.263 -10.127 1.00 . A A . 529 GLU H 1 1
2 5970 1 1 110 GLU HA H -5.364 -11.615 -11.864 1.00 . A A . 529 GLU HA 1 1
2 5971 1 1 110 GLU HB2 H -6.617 -9.099 -12.248 1.00 . A A . 529 GLU HB2 1 1
2 5972 1 1 110 GLU HB3 H -6.036 -9.935 -13.429 1.00 . A A . 529 GLU HB3 1 1
2 5973 1 1 110 GLU HG2 H -8.109 -11.007 -11.795 1.00 . A A . 529 GLU HG2 1 1
2 5974 1 1 110 GLU HG3 H -8.462 -10.164 -13.058 1.00 . A A . 529 GLU HG3 1 1
2 5975 1 1 110 GLU N N -5.990 -10.730 -10.228 1.00 . A A . 529 GLU N 1 1
2 5976 1 1 110 GLU O O -3.172 -10.628 -12.361 1.00 . A A . 529 GLU O 1 1
2 5977 1 1 110 GLU OE1 O -8.423 -12.057 -14.578 1.00 . A A . 529 GLU OE1 1 1
2 5978 1 1 110 GLU OE2 O -6.929 -12.943 -13.236 1.00 . A A . 529 GLU OE2 1 1
2 5979 1 1 111 SER C C -1.385 -9.514 -10.147 1.00 . A A . 530 SER C 1 1
2 5980 1 1 111 SER CA C -2.372 -8.504 -10.745 1.00 . A A . 530 SER CA 1 1
2 5981 1 1 111 SER CB C -2.314 -7.151 -9.962 1.00 . A A . 530 SER CB 1 1
2 5982 1 1 111 SER H H -4.324 -8.602 -10.446 1.00 . A A . 530 SER H 1 1
2 5983 1 1 111 SER HA H -2.088 -8.324 -11.655 1.00 . A A . 530 SER HA 1 1
2 5984 1 1 111 SER HB2 H -1.516 -6.671 -10.233 1.00 . A A . 530 SER HB2 1 1
2 5985 1 1 111 SER HB3 H -3.074 -6.609 -10.225 1.00 . A A . 530 SER HB3 1 1
2 5986 1 1 111 SER HG H -2.876 -7.849 -8.300 1.00 . A A . 530 SER HG 1 1
2 5987 1 1 111 SER N N -3.735 -9.037 -10.896 1.00 . A A . 530 SER N 1 1
2 5988 1 1 111 SER O O -0.222 -9.578 -10.537 1.00 . A A . 530 SER O 1 1
2 5989 1 1 111 SER OG O -2.312 -7.272 -8.533 1.00 . A A . 530 SER OG 1 1
2 5990 1 1 112 LEU C C -0.716 -12.553 -9.659 1.00 . A A . 531 LEU C 1 1
2 5991 1 1 112 LEU CA C -1.111 -11.489 -8.628 1.00 . A A . 531 LEU CA 1 1
2 5992 1 1 112 LEU CB C -1.897 -12.040 -7.398 1.00 . A A . 531 LEU CB 1 1
2 5993 1 1 112 LEU CD1 C -0.305 -13.741 -6.316 1.00 . A A . 531 LEU CD1 1 1
2 5994 1 1 112 LEU CD2 C -2.776 -13.901 -5.934 1.00 . A A . 531 LEU CD2 1 1
2 5995 1 1 112 LEU CG C -1.685 -13.505 -6.943 1.00 . A A . 531 LEU CG 1 1
2 5996 1 1 112 LEU H H -2.629 -10.282 -8.866 1.00 . A A . 531 LEU H 1 1
2 5997 1 1 112 LEU HA H -0.251 -11.172 -8.309 1.00 . A A . 531 LEU HA 1 1
2 5998 1 1 112 LEU HB2 H -1.689 -11.469 -6.642 1.00 . A A . 531 LEU HB2 1 1
2 5999 1 1 112 LEU HB3 H -2.842 -11.929 -7.585 1.00 . A A . 531 LEU HB3 1 1
2 6000 1 1 112 LEU HD11 H -0.225 -14.670 -6.050 1.00 . A A . 531 LEU HD11 1 1
2 6001 1 1 112 LEU HD12 H 0.386 -13.530 -6.964 1.00 . A A . 531 LEU HD12 1 1
2 6002 1 1 112 LEU HD13 H -0.202 -13.172 -5.537 1.00 . A A . 531 LEU HD13 1 1
2 6003 1 1 112 LEU HD21 H -2.639 -14.819 -5.652 1.00 . A A . 531 LEU HD21 1 1
2 6004 1 1 112 LEU HD22 H -2.731 -13.316 -5.161 1.00 . A A . 531 LEU HD22 1 1
2 6005 1 1 112 LEU HD23 H -3.648 -13.818 -6.350 1.00 . A A . 531 LEU HD23 1 1
2 6006 1 1 112 LEU HG H -1.740 -14.057 -7.739 1.00 . A A . 531 LEU HG 1 1
2 6007 1 1 112 LEU N N -1.841 -10.363 -9.201 1.00 . A A . 531 LEU N 1 1
2 6008 1 1 112 LEU O O 0.324 -13.198 -9.533 1.00 . A A . 531 LEU O 1 1
2 6009 1 1 113 ARG C C -0.526 -13.144 -12.972 1.00 . A A . 532 ARG C 1 1
2 6010 1 1 113 ARG CA C -1.249 -13.705 -11.723 1.00 . A A . 532 ARG CA 1 1
2 6011 1 1 113 ARG CB C -2.536 -14.406 -12.166 1.00 . A A . 532 ARG CB 1 1
2 6012 1 1 113 ARG CD C -4.505 -15.843 -11.557 1.00 . A A . 532 ARG CD 1 1
2 6013 1 1 113 ARG CG C -3.239 -15.169 -11.054 1.00 . A A . 532 ARG CG 1 1
2 6014 1 1 113 ARG CZ C -6.317 -17.264 -10.676 1.00 . A A . 532 ARG CZ 1 1
2 6015 1 1 113 ARG H H -2.299 -12.317 -10.777 1.00 . A A . 532 ARG H 1 1
2 6016 1 1 113 ARG HA H -0.671 -14.384 -11.343 1.00 . A A . 532 ARG HA 1 1
2 6017 1 1 113 ARG HB2 H -3.155 -13.739 -12.504 1.00 . A A . 532 ARG HB2 1 1
2 6018 1 1 113 ARG HB3 H -2.321 -15.039 -12.868 1.00 . A A . 532 ARG HB3 1 1
2 6019 1 1 113 ARG HD2 H -5.113 -15.167 -11.894 1.00 . A A . 532 ARG HD2 1 1
2 6020 1 1 113 ARG HD3 H -4.274 -16.467 -12.263 1.00 . A A . 532 ARG HD3 1 1
2 6021 1 1 113 ARG HE H -4.817 -16.615 -9.726 1.00 . A A . 532 ARG HE 1 1
2 6022 1 1 113 ARG HG2 H -2.645 -15.854 -10.711 1.00 . A A . 532 ARG HG2 1 1
2 6023 1 1 113 ARG HG3 H -3.484 -14.551 -10.347 1.00 . A A . 532 ARG HG3 1 1
2 6024 1 1 113 ARG HH11 H -6.538 -16.881 -12.532 1.00 . A A . 532 ARG HH11 1 1
2 6025 1 1 113 ARG HH12 H -7.624 -17.739 -11.982 1.00 . A A . 532 ARG HH12 1 1
2 6026 1 1 113 ARG HH21 H -6.498 -17.888 -8.883 1.00 . A A . 532 ARG HH21 1 1
2 6027 1 1 113 ARG HH22 H -7.600 -18.349 -9.773 1.00 . A A . 532 ARG HH22 1 1
2 6028 1 1 113 ARG N N -1.555 -12.735 -10.673 1.00 . A A . 532 ARG N 1 1
2 6029 1 1 113 ARG NE N -5.189 -16.584 -10.501 1.00 . A A . 532 ARG NE 1 1
2 6030 1 1 113 ARG NH1 N -6.894 -17.299 -11.870 1.00 . A A . 532 ARG NH1 1 1
2 6031 1 1 113 ARG NH2 N -6.870 -17.909 -9.658 1.00 . A A . 532 ARG NH2 1 1
2 6032 1 1 113 ARG O O -0.706 -13.690 -14.061 1.00 . A A . 532 ARG O 1 1
2 6033 1 1 114 LEU C C 0.119 -11.223 -15.209 1.00 . A A . 548 LEU C 1 1
2 6034 1 1 114 LEU CA C 0.999 -11.506 -13.984 1.00 . A A . 548 LEU CA 1 1
2 6035 1 1 114 LEU CB C 2.214 -12.371 -14.354 1.00 . A A . 548 LEU CB 1 1
2 6036 1 1 114 LEU CD1 C 4.385 -13.416 -13.659 1.00 . A A . 548 LEU CD1 1 1
2 6037 1 1 114 LEU CD2 C 3.895 -11.048 -13.004 1.00 . A A . 548 LEU CD2 1 1
2 6038 1 1 114 LEU CG C 3.297 -12.425 -13.270 1.00 . A A . 548 LEU CG 1 1
2 6039 1 1 114 LEU H H 0.475 -11.646 -12.128 1.00 . A A . 548 LEU H 1 1
2 6040 1 1 114 LEU HA H 1.352 -10.648 -13.700 1.00 . A A . 548 LEU HA 1 1
2 6041 1 1 114 LEU HB2 H 1.937 -13.281 -14.544 1.00 . A A . 548 LEU HB2 1 1
2 6042 1 1 114 LEU HB3 H 2.623 -11.991 -15.147 1.00 . A A . 548 LEU HB3 1 1
2 6043 1 1 114 LEU HD11 H 5.058 -13.435 -12.960 1.00 . A A . 548 LEU HD11 1 1
2 6044 1 1 114 LEU HD12 H 3.988 -14.295 -13.761 1.00 . A A . 548 LEU HD12 1 1
2 6045 1 1 114 LEU HD13 H 4.785 -13.132 -14.496 1.00 . A A . 548 LEU HD13 1 1
2 6046 1 1 114 LEU HD21 H 4.577 -11.127 -12.318 1.00 . A A . 548 LEU HD21 1 1
2 6047 1 1 114 LEU HD22 H 4.288 -10.711 -13.824 1.00 . A A . 548 LEU HD22 1 1
2 6048 1 1 114 LEU HD23 H 3.192 -10.450 -12.704 1.00 . A A . 548 LEU HD23 1 1
2 6049 1 1 114 LEU HG H 2.896 -12.737 -12.444 1.00 . A A . 548 LEU HG 1 1
2 6050 1 1 114 LEU N N 0.271 -12.074 -12.845 1.00 . A A . 548 LEU N 1 1
2 6051 1 1 114 LEU O O 0.493 -11.561 -16.332 1.00 . A A . 548 LEU O 1 1
2 6052 1 1 115 ASP C C -1.418 -9.140 -16.927 1.00 . A A . 549 ASP C 1 1
2 6053 1 1 115 ASP CA C -1.950 -10.302 -16.096 1.00 . A A . 549 ASP CA 1 1
2 6054 1 1 115 ASP CB C -3.341 -9.962 -15.557 1.00 . A A . 549 ASP CB 1 1
2 6055 1 1 115 ASP CG C -4.327 -9.630 -16.659 1.00 . A A . 549 ASP CG 1 1
2 6056 1 1 115 ASP H H -1.333 -10.336 -14.235 1.00 . A A . 549 ASP H 1 1
2 6057 1 1 115 ASP HA H -2.028 -11.078 -16.673 1.00 . A A . 549 ASP HA 1 1
2 6058 1 1 115 ASP HB2 H -3.685 -10.725 -15.066 1.00 . A A . 549 ASP HB2 1 1
2 6059 1 1 115 ASP HB3 H -3.274 -9.191 -14.972 1.00 . A A . 549 ASP HB3 1 1
2 6060 1 1 115 ASP N N -1.043 -10.608 -14.997 1.00 . A A . 549 ASP N 1 1
2 6061 1 1 115 ASP O O -1.321 -9.228 -18.151 1.00 . A A . 549 ASP O 1 1
2 6062 1 1 115 ASP OXT O -1.073 -8.085 -16.395 1.00 . A A . 549 ASP OXT 1 1
2 6063 1 1 115 ASP OD1 O -3.932 -9.663 -17.844 1.00 . A A . 549 ASP OD1 1 1
2 6064 1 1 115 ASP OD2 O -5.499 -9.335 -16.342 1.00 . A A . 549 ASP OD2 1 1
2 6065 2 2 2 ALA C C -22.830 -23.684 6.839 1.00 . B B . 1 ALA C 1 1
2 6066 2 2 2 ALA CA C -21.538 -24.020 6.102 1.00 . B B . 1 ALA CA 1 1
2 6067 2 2 2 ALA CB C -20.641 -24.886 6.973 1.00 . B B . 1 ALA CB 1 1
2 6068 2 2 2 ALA HA H -21.766 -24.525 5.306 1.00 . B B . 1 ALA HA 1 1
2 6069 2 2 2 ALA HB1 H -21.129 -25.684 7.231 1.00 . B B . 1 ALA HB1 1 1
2 6070 2 2 2 ALA HB2 H -19.850 -25.130 6.467 1.00 . B B . 1 ALA HB2 1 1
2 6071 2 2 2 ALA HB3 H -20.387 -24.384 7.763 1.00 . B B . 1 ALA HB3 1 1
2 6072 2 2 2 ALA N N -20.837 -22.803 5.711 1.00 . B B . 1 ALA N 1 1
2 6073 2 2 2 ALA O O -23.913 -24.110 6.438 1.00 . B B . 1 ALA O 1 1
2 6074 2 2 3 ASP C C -24.784 -21.613 7.896 1.00 . B B . 2 ASP C 1 1
2 6075 2 2 3 ASP CA C -23.865 -22.525 8.712 1.00 . B B . 2 ASP CA 1 1
2 6076 2 2 3 ASP CB C -23.417 -21.807 9.986 1.00 . B B . 2 ASP CB 1 1
2 6077 2 2 3 ASP CG C -22.767 -22.745 10.985 1.00 . B B . 2 ASP CG 1 1
2 6078 2 2 3 ASP H H -21.961 -22.611 8.214 1.00 . B B . 2 ASP H 1 1
2 6079 2 2 3 ASP HA H -24.341 -23.330 8.970 1.00 . B B . 2 ASP HA 1 1
2 6080 2 2 3 ASP HB2 H -22.772 -21.122 9.753 1.00 . B B . 2 ASP HB2 1 1
2 6081 2 2 3 ASP HB3 H -24.191 -21.405 10.411 1.00 . B B . 2 ASP HB3 1 1
2 6082 2 2 3 ASP N N -22.708 -22.918 7.918 1.00 . B B . 2 ASP N 1 1
2 6083 2 2 3 ASP O O -24.307 -20.804 7.100 1.00 . B B . 2 ASP O 1 1
2 6084 2 2 3 ASP OD1 O -22.912 -23.976 10.829 1.00 . B B . 2 ASP OD1 1 1
2 6085 2 2 3 ASP OD2 O -22.110 -22.251 11.925 1.00 . B B . 2 ASP OD2 1 1
2 6086 2 2 4 GLN C C -26.908 -19.441 7.760 1.00 . B B . 3 GLN C 1 1
2 6087 2 2 4 GLN CA C -27.052 -20.910 7.364 1.00 . B B . 3 GLN CA 1 1
2 6088 2 2 4 GLN CB C -28.482 -21.389 7.622 1.00 . B B . 3 GLN CB 1 1
2 6089 2 2 4 GLN CD C -30.181 -23.247 7.420 1.00 . B B . 3 GLN CD 1 1
2 6090 2 2 4 GLN CG C -28.750 -22.814 7.167 1.00 . B B . 3 GLN CG 1 1
2 6091 2 2 4 GLN H H -26.448 -22.301 8.637 1.00 . B B . 3 GLN H 1 1
2 6092 2 2 4 GLN HA H -26.863 -20.992 6.416 1.00 . B B . 3 GLN HA 1 1
2 6093 2 2 4 GLN HB2 H -28.669 -21.322 8.571 1.00 . B B . 3 GLN HB2 1 1
2 6094 2 2 4 GLN HB3 H -29.099 -20.793 7.169 1.00 . B B . 3 GLN HB3 1 1
2 6095 2 2 4 GLN HE21 H -29.915 -24.976 6.656 1.00 . B B . 3 GLN HE21 1 1
2 6096 2 2 4 GLN HE22 H -31.305 -24.767 7.151 1.00 . B B . 3 GLN HE22 1 1
2 6097 2 2 4 GLN HG2 H -28.555 -22.890 6.220 1.00 . B B . 3 GLN HG2 1 1
2 6098 2 2 4 GLN HG3 H -28.147 -23.417 7.629 1.00 . B B . 3 GLN HG3 1 1
2 6099 2 2 4 GLN N N -26.093 -21.740 8.090 1.00 . B B . 3 GLN N 1 1
2 6100 2 2 4 GLN NE2 N -30.505 -24.474 7.030 1.00 . B B . 3 GLN NE2 1 1
2 6101 2 2 4 GLN O O -26.639 -19.134 8.921 1.00 . B B . 3 GLN O 1 1
2 6102 2 2 4 GLN OE1 O -30.985 -22.487 7.959 1.00 . B B . 3 GLN OE1 1 1
2 6103 2 2 5 LEU C C -28.061 -16.702 8.062 1.00 . B B . 4 LEU C 1 1
2 6104 2 2 5 LEU CA C -26.962 -17.111 7.076 1.00 . B B . 4 LEU CA 1 1
2 6105 2 2 5 LEU CB C -27.073 -16.323 5.770 1.00 . B B . 4 LEU CB 1 1
2 6106 2 2 5 LEU CD1 C -26.292 -15.802 3.445 1.00 . B B . 4 LEU CD1 1 1
2 6107 2 2 5 LEU CD2 C -24.627 -16.081 5.289 1.00 . B B . 4 LEU CD2 1 1
2 6108 2 2 5 LEU CG C -25.966 -16.534 4.737 1.00 . B B . 4 LEU CG 1 1
2 6109 2 2 5 LEU H H -27.288 -18.704 5.981 1.00 . B B . 4 LEU H 1 1
2 6110 2 2 5 LEU HA H -26.088 -16.944 7.461 1.00 . B B . 4 LEU HA 1 1
2 6111 2 2 5 LEU HB2 H -27.911 -16.562 5.343 1.00 . B B . 4 LEU HB2 1 1
2 6112 2 2 5 LEU HB3 H -27.083 -15.378 5.988 1.00 . B B . 4 LEU HB3 1 1
2 6113 2 2 5 LEU HD11 H -25.578 -15.954 2.806 1.00 . B B . 4 LEU HD11 1 1
2 6114 2 2 5 LEU HD12 H -27.129 -16.141 3.092 1.00 . B B . 4 LEU HD12 1 1
2 6115 2 2 5 LEU HD13 H -26.373 -14.854 3.632 1.00 . B B . 4 LEU HD13 1 1
2 6116 2 2 5 LEU HD21 H -23.923 -16.377 4.691 1.00 . B B . 4 LEU HD21 1 1
2 6117 2 2 5 LEU HD22 H -24.625 -15.113 5.347 1.00 . B B . 4 LEU HD22 1 1
2 6118 2 2 5 LEU HD23 H -24.498 -16.466 6.170 1.00 . B B . 4 LEU HD23 1 1
2 6119 2 2 5 LEU HG H -25.900 -17.480 4.535 1.00 . B B . 4 LEU HG 1 1
2 6120 2 2 5 LEU N N -27.085 -18.536 6.800 1.00 . B B . 4 LEU N 1 1
2 6121 2 2 5 LEU O O -29.194 -17.172 7.952 1.00 . B B . 4 LEU O 1 1
2 6122 2 2 6 THR C C -29.852 -14.608 9.539 1.00 . B B . 5 THR C 1 1
2 6123 2 2 6 THR CA C -28.710 -15.488 10.074 1.00 . B B . 5 THR CA 1 1
2 6124 2 2 6 THR CB C -28.030 -14.774 11.258 1.00 . B B . 5 THR CB 1 1
2 6125 2 2 6 THR CG2 C -29.060 -14.333 12.290 1.00 . B B . 5 THR CG2 1 1
2 6126 2 2 6 THR H H -26.954 -15.525 9.155 1.00 . B B . 5 THR H 1 1
2 6127 2 2 6 THR HA H -29.091 -16.310 10.421 1.00 . B B . 5 THR HA 1 1
2 6128 2 2 6 THR HB H -27.575 -13.982 10.932 1.00 . B B . 5 THR HB 1 1
2 6129 2 2 6 THR HG1 H -26.710 -15.270 12.521 1.00 . B B . 5 THR HG1 1 1
2 6130 2 2 6 THR HG21 H -28.614 -14.061 13.107 1.00 . B B . 5 THR HG21 1 1
2 6131 2 2 6 THR HG22 H -29.574 -13.584 11.949 1.00 . B B . 5 THR HG22 1 1
2 6132 2 2 6 THR HG23 H -29.663 -15.066 12.491 1.00 . B B . 5 THR HG23 1 1
2 6133 2 2 6 THR N N -27.732 -15.876 9.051 1.00 . B B . 5 THR N 1 1
2 6134 2 2 6 THR O O -29.653 -13.824 8.611 1.00 . B B . 5 THR O 1 1
2 6135 2 2 6 THR OG1 O -27.084 -15.656 11.876 1.00 . B B . 5 THR OG1 1 1
2 6136 2 2 7 GLU C C -32.062 -12.455 9.874 1.00 . B B . 6 GLU C 1 1
2 6137 2 2 7 GLU CA C -32.213 -13.972 9.701 1.00 . B B . 6 GLU CA 1 1
2 6138 2 2 7 GLU CB C -33.457 -14.447 10.456 1.00 . B B . 6 GLU CB 1 1
2 6139 2 2 7 GLU CD C -34.137 -16.107 8.673 1.00 . B B . 6 GLU CD 1 1
2 6140 2 2 7 GLU CG C -33.865 -15.879 10.147 1.00 . B B . 6 GLU CG 1 1
2 6141 2 2 7 GLU H H -31.211 -15.262 10.792 1.00 . B B . 6 GLU H 1 1
2 6142 2 2 7 GLU HA H -32.363 -14.142 8.758 1.00 . B B . 6 GLU HA 1 1
2 6143 2 2 7 GLU HB2 H -33.285 -14.388 11.409 1.00 . B B . 6 GLU HB2 1 1
2 6144 2 2 7 GLU HB3 H -34.202 -13.871 10.222 1.00 . B B . 6 GLU HB3 1 1
2 6145 2 2 7 GLU HG2 H -33.150 -16.477 10.415 1.00 . B B . 6 GLU HG2 1 1
2 6146 2 2 7 GLU HG3 H -34.675 -16.090 10.638 1.00 . B B . 6 GLU HG3 1 1
2 6147 2 2 7 GLU N N -31.043 -14.742 10.128 1.00 . B B . 6 GLU N 1 1
2 6148 2 2 7 GLU O O -32.436 -11.698 8.978 1.00 . B B . 6 GLU O 1 1
2 6149 2 2 7 GLU OE1 O -34.739 -15.220 8.034 1.00 . B B . 6 GLU OE1 1 1
2 6150 2 2 7 GLU OE2 O -33.748 -17.174 8.153 1.00 . B B . 6 GLU OE2 1 1
2 6151 2 2 8 GLU C C -30.311 -9.956 10.180 1.00 . B B . 7 GLU C 1 1
2 6152 2 2 8 GLU CA C -31.316 -10.564 11.205 1.00 . B B . 7 GLU CA 1 1
2 6153 2 2 8 GLU CB C -31.041 -10.182 12.685 1.00 . B B . 7 GLU CB 1 1
2 6154 2 2 8 GLU CD C -29.488 -10.133 14.689 1.00 . B B . 7 GLU CD 1 1
2 6155 2 2 8 GLU CG C -29.645 -10.469 13.212 1.00 . B B . 7 GLU CG 1 1
2 6156 2 2 8 GLU H H -31.278 -12.486 11.673 1.00 . B B . 7 GLU H 1 1
2 6157 2 2 8 GLU HA H -32.165 -10.144 10.996 1.00 . B B . 7 GLU HA 1 1
2 6158 2 2 8 GLU HB2 H -31.196 -9.230 12.786 1.00 . B B . 7 GLU HB2 1 1
2 6159 2 2 8 GLU HB3 H -31.665 -10.670 13.245 1.00 . B B . 7 GLU HB3 1 1
2 6160 2 2 8 GLU HG2 H -29.452 -11.413 13.098 1.00 . B B . 7 GLU HG2 1 1
2 6161 2 2 8 GLU HG3 H -29.004 -9.937 12.714 1.00 . B B . 7 GLU HG3 1 1
2 6162 2 2 8 GLU N N -31.522 -12.003 11.005 1.00 . B B . 7 GLU N 1 1
2 6163 2 2 8 GLU O O -30.495 -8.808 9.775 1.00 . B B . 7 GLU O 1 1
2 6164 2 2 8 GLU OE1 O -28.365 -10.330 15.222 1.00 . B B . 7 GLU OE1 1 1
2 6165 2 2 8 GLU OE2 O -30.479 -9.686 15.332 1.00 . B B . 7 GLU OE2 1 1
2 6166 2 2 9 GLN C C -29.086 -9.802 7.465 1.00 . B B . 8 GLN C 1 1
2 6167 2 2 9 GLN CA C -28.325 -10.153 8.770 1.00 . B B . 8 GLN CA 1 1
2 6168 2 2 9 GLN CB C -27.127 -11.123 8.549 1.00 . B B . 8 GLN CB 1 1
2 6169 2 2 9 GLN CD C -24.967 -12.049 9.592 1.00 . B B . 8 GLN CD 1 1
2 6170 2 2 9 GLN CG C -26.289 -11.311 9.842 1.00 . B B . 8 GLN CG 1 1
2 6171 2 2 9 GLN H H -29.028 -11.467 10.031 1.00 . B B . 8 GLN H 1 1
2 6172 2 2 9 GLN HA H -27.960 -9.325 9.118 1.00 . B B . 8 GLN HA 1 1
2 6173 2 2 9 GLN HB2 H -27.465 -11.991 8.278 1.00 . B B . 8 GLN HB2 1 1
2 6174 2 2 9 GLN HB3 H -26.546 -10.761 7.862 1.00 . B B . 8 GLN HB3 1 1
2 6175 2 2 9 GLN HE21 H -25.434 -13.616 10.621 1.00 . B B . 8 GLN HE21 1 1
2 6176 2 2 9 GLN HE22 H -24.063 -13.697 10.042 1.00 . B B . 8 GLN HE22 1 1
2 6177 2 2 9 GLN HG2 H -26.073 -10.436 10.201 1.00 . B B . 8 GLN HG2 1 1
2 6178 2 2 9 GLN HG3 H -26.804 -11.812 10.494 1.00 . B B . 8 GLN HG3 1 1
2 6179 2 2 9 GLN N N -29.268 -10.687 9.759 1.00 . B B . 8 GLN N 1 1
2 6180 2 2 9 GLN NE2 N -24.801 -13.269 10.153 1.00 . B B . 8 GLN NE2 1 1
2 6181 2 2 9 GLN O O -28.797 -8.777 6.848 1.00 . B B . 8 GLN O 1 1
2 6182 2 2 9 GLN OE1 O -24.076 -11.535 8.908 1.00 . B B . 8 GLN OE1 1 1
2 6183 2 2 10 ILE C C -31.603 -8.990 5.906 1.00 . B B . 9 ILE C 1 1
2 6184 2 2 10 ILE CA C -30.877 -10.369 5.872 1.00 . B B . 9 ILE CA 1 1
2 6185 2 2 10 ILE CB C -31.903 -11.522 5.722 1.00 . B B . 9 ILE CB 1 1
2 6186 2 2 10 ILE CD1 C -30.503 -12.997 4.105 1.00 . B B . 9 ILE CD1 1 1
2 6187 2 2 10 ILE CG1 C -31.197 -12.881 5.469 1.00 . B B . 9 ILE CG1 1 1
2 6188 2 2 10 ILE CG2 C -32.956 -11.237 4.621 1.00 . B B . 9 ILE CG2 1 1
2 6189 2 2 10 ILE H H -30.225 -11.417 7.353 1.00 . B B . 9 ILE H 1 1
2 6190 2 2 10 ILE HA H -30.310 -10.379 5.085 1.00 . B B . 9 ILE HA 1 1
2 6191 2 2 10 ILE HB H -32.379 -11.596 6.564 1.00 . B B . 9 ILE HB 1 1
2 6192 2 2 10 ILE HD11 H -30.092 -13.873 4.034 1.00 . B B . 9 ILE HD11 1 1
2 6193 2 2 10 ILE HD12 H -31.164 -12.884 3.404 1.00 . B B . 9 ILE HD12 1 1
2 6194 2 2 10 ILE HD13 H -29.826 -12.306 4.036 1.00 . B B . 9 ILE HD13 1 1
2 6195 2 2 10 ILE HG12 H -30.523 -13.012 6.154 1.00 . B B . 9 ILE HG12 1 1
2 6196 2 2 10 ILE HG13 H -31.858 -13.588 5.523 1.00 . B B . 9 ILE HG13 1 1
2 6197 2 2 10 ILE HG21 H -33.569 -11.987 4.570 1.00 . B B . 9 ILE HG21 1 1
2 6198 2 2 10 ILE HG22 H -33.440 -10.428 4.849 1.00 . B B . 9 ILE HG22 1 1
2 6199 2 2 10 ILE HG23 H -32.501 -11.123 3.772 1.00 . B B . 9 ILE HG23 1 1
2 6200 2 2 10 ILE N N -30.044 -10.634 7.046 1.00 . B B . 9 ILE N 1 1
2 6201 2 2 10 ILE O O -31.818 -8.387 4.855 1.00 . B B . 9 ILE O 1 1
2 6202 2 2 11 ALA C C -31.870 -6.018 6.712 1.00 . B B . 10 ALA C 1 1
2 6203 2 2 11 ALA CA C -32.638 -7.219 7.272 1.00 . B B . 10 ALA CA 1 1
2 6204 2 2 11 ALA CB C -32.957 -6.993 8.763 1.00 . B B . 10 ALA CB 1 1
2 6205 2 2 11 ALA H H -31.830 -8.910 7.839 1.00 . B B . 10 ALA H 1 1
2 6206 2 2 11 ALA HA H -33.454 -7.273 6.750 1.00 . B B . 10 ALA HA 1 1
2 6207 2 2 11 ALA HB1 H -33.400 -6.137 8.873 1.00 . B B . 10 ALA HB1 1 1
2 6208 2 2 11 ALA HB2 H -33.539 -7.701 9.081 1.00 . B B . 10 ALA HB2 1 1
2 6209 2 2 11 ALA HB3 H -32.133 -6.998 9.275 1.00 . B B . 10 ALA HB3 1 1
2 6210 2 2 11 ALA N N -31.973 -8.501 7.096 1.00 . B B . 10 ALA N 1 1
2 6211 2 2 11 ALA O O -32.461 -5.128 6.097 1.00 . B B . 10 ALA O 1 1
2 6212 2 2 12 GLU C C -29.764 -5.076 4.682 1.00 . B B . 11 GLU C 1 1
2 6213 2 2 12 GLU CA C -29.666 -5.006 6.200 1.00 . B B . 11 GLU CA 1 1
2 6214 2 2 12 GLU CB C -28.169 -5.185 6.636 1.00 . B B . 11 GLU CB 1 1
2 6215 2 2 12 GLU CD C -25.670 -4.541 6.232 1.00 . B B . 11 GLU CD 1 1
2 6216 2 2 12 GLU CG C -27.114 -4.465 5.740 1.00 . B B . 11 GLU CG 1 1
2 6217 2 2 12 GLU H H -30.093 -6.532 7.372 1.00 . B B . 11 GLU H 1 1
2 6218 2 2 12 GLU HA H -29.985 -4.133 6.476 1.00 . B B . 11 GLU HA 1 1
2 6219 2 2 12 GLU HB2 H -28.073 -4.860 7.545 1.00 . B B . 11 GLU HB2 1 1
2 6220 2 2 12 GLU HB3 H -27.964 -6.133 6.650 1.00 . B B . 11 GLU HB3 1 1
2 6221 2 2 12 GLU HG2 H -27.156 -4.846 4.849 1.00 . B B . 11 GLU HG2 1 1
2 6222 2 2 12 GLU HG3 H -27.363 -3.531 5.661 1.00 . B B . 11 GLU HG3 1 1
2 6223 2 2 12 GLU N N -30.523 -5.982 6.869 1.00 . B B . 11 GLU N 1 1
2 6224 2 2 12 GLU O O -29.926 -4.077 3.979 1.00 . B B . 11 GLU O 1 1
2 6225 2 2 12 GLU OE1 O -25.369 -4.023 7.337 1.00 . B B . 11 GLU OE1 1 1
2 6226 2 2 12 GLU OE2 O -24.804 -5.074 5.486 1.00 . B B . 11 GLU OE2 1 1
2 6227 2 2 13 PHE C C -31.027 -6.192 2.055 1.00 . B B . 12 PHE C 1 1
2 6228 2 2 13 PHE CA C -29.679 -6.532 2.700 1.00 . B B . 12 PHE CA 1 1
2 6229 2 2 13 PHE CB C -29.326 -7.990 2.400 1.00 . B B . 12 PHE CB 1 1
2 6230 2 2 13 PHE CD1 C -27.139 -7.687 3.592 1.00 . B B . 12 PHE CD1 1 1
2 6231 2 2 13 PHE CD2 C -28.156 -9.844 3.621 1.00 . B B . 12 PHE CD2 1 1
2 6232 2 2 13 PHE CE1 C -26.088 -8.170 4.348 1.00 . B B . 12 PHE CE1 1 1
2 6233 2 2 13 PHE CE2 C -27.108 -10.333 4.377 1.00 . B B . 12 PHE CE2 1 1
2 6234 2 2 13 PHE CG C -28.184 -8.518 3.221 1.00 . B B . 12 PHE CG 1 1
2 6235 2 2 13 PHE CZ C -26.071 -9.494 4.741 1.00 . B B . 12 PHE CZ 1 1
2 6236 2 2 13 PHE H H -29.510 -7.009 4.615 1.00 . B B . 12 PHE H 1 1
2 6237 2 2 13 PHE HA H -29.007 -5.975 2.277 1.00 . B B . 12 PHE HA 1 1
2 6238 2 2 13 PHE HB2 H -30.101 -8.544 2.580 1.00 . B B . 12 PHE HB2 1 1
2 6239 2 2 13 PHE HB3 H -29.078 -8.065 1.465 1.00 . B B . 12 PHE HB3 1 1
2 6240 2 2 13 PHE HD1 H -27.146 -6.794 3.331 1.00 . B B . 12 PHE HD1 1 1
2 6241 2 2 13 PHE HD2 H -28.852 -10.412 3.379 1.00 . B B . 12 PHE HD2 1 1
2 6242 2 2 13 PHE HE1 H -25.392 -7.604 4.592 1.00 . B B . 12 PHE HE1 1 1
2 6243 2 2 13 PHE HE2 H -27.098 -11.225 4.639 1.00 . B B . 12 PHE HE2 1 1
2 6244 2 2 13 PHE HZ H -25.364 -9.821 5.250 1.00 . B B . 12 PHE HZ 1 1
2 6245 2 2 13 PHE N N -29.631 -6.295 4.152 1.00 . B B . 12 PHE N 1 1
2 6246 2 2 13 PHE O O -31.077 -5.576 0.990 1.00 . B B . 12 PHE O 1 1
2 6247 2 2 14 LYS C C -33.746 -4.807 2.184 1.00 . B B . 13 LYS C 1 1
2 6248 2 2 14 LYS CA C -33.458 -6.303 2.254 1.00 . B B . 13 LYS CA 1 1
2 6249 2 2 14 LYS CB C -34.495 -6.957 3.207 1.00 . B B . 13 LYS CB 1 1
2 6250 2 2 14 LYS CD C -36.985 -7.406 3.706 1.00 . B B . 13 LYS CD 1 1
2 6251 2 2 14 LYS CE C -37.099 -6.763 5.102 1.00 . B B . 13 LYS CE 1 1
2 6252 2 2 14 LYS CG C -35.956 -6.756 2.758 1.00 . B B . 13 LYS CG 1 1
2 6253 2 2 14 LYS H H -32.096 -7.038 3.444 1.00 . B B . 13 LYS H 1 1
2 6254 2 2 14 LYS HA H -33.531 -6.667 1.358 1.00 . B B . 13 LYS HA 1 1
2 6255 2 2 14 LYS HB2 H -34.312 -7.908 3.269 1.00 . B B . 13 LYS HB2 1 1
2 6256 2 2 14 LYS HB3 H -34.384 -6.588 4.097 1.00 . B B . 13 LYS HB3 1 1
2 6257 2 2 14 LYS HD2 H -37.857 -7.377 3.281 1.00 . B B . 13 LYS HD2 1 1
2 6258 2 2 14 LYS HD3 H -36.754 -8.342 3.816 1.00 . B B . 13 LYS HD3 1 1
2 6259 2 2 14 LYS HE2 H -37.690 -7.293 5.658 1.00 . B B . 13 LYS HE2 1 1
2 6260 2 2 14 LYS HE3 H -36.230 -6.760 5.534 1.00 . B B . 13 LYS HE3 1 1
2 6261 2 2 14 LYS HG2 H -36.140 -5.806 2.696 1.00 . B B . 13 LYS HG2 1 1
2 6262 2 2 14 LYS HG3 H -36.068 -7.126 1.868 1.00 . B B . 13 LYS HG3 1 1
2 6263 2 2 14 LYS HZ1 H -37.773 -5.187 4.150 1.00 . B B . 13 LYS HZ1 1 1
2 6264 2 2 14 LYS HZ2 H -38.364 -5.312 5.473 1.00 . B B . 13 LYS HZ2 1 1
2 6265 2 2 14 LYS HZ3 H -37.006 -4.816 5.326 1.00 . B B . 13 LYS HZ3 1 1
2 6266 2 2 14 LYS N N -32.112 -6.597 2.706 1.00 . B B . 13 LYS N 1 1
2 6267 2 2 14 LYS NZ N -37.611 -5.383 5.003 1.00 . B B . 13 LYS NZ 1 1
2 6268 2 2 14 LYS O O -34.316 -4.312 1.209 1.00 . B B . 13 LYS O 1 1
2 6269 2 2 15 GLU C C -32.692 -1.891 2.200 1.00 . B B . 14 GLU C 1 1
2 6270 2 2 15 GLU CA C -33.490 -2.605 3.277 1.00 . B B . 14 GLU CA 1 1
2 6271 2 2 15 GLU CB C -33.139 -2.086 4.692 1.00 . B B . 14 GLU CB 1 1
2 6272 2 2 15 GLU CD C -33.691 -0.230 6.376 1.00 . B B . 14 GLU CD 1 1
2 6273 2 2 15 GLU CG C -33.412 -0.573 4.914 1.00 . B B . 14 GLU CG 1 1
2 6274 2 2 15 GLU H H -32.974 -4.379 3.928 1.00 . B B . 14 GLU H 1 1
2 6275 2 2 15 GLU HA H -34.420 -2.399 3.092 1.00 . B B . 14 GLU HA 1 1
2 6276 2 2 15 GLU HB2 H -33.647 -2.593 5.344 1.00 . B B . 14 GLU HB2 1 1
2 6277 2 2 15 GLU HB3 H -32.201 -2.261 4.865 1.00 . B B . 14 GLU HB3 1 1
2 6278 2 2 15 GLU HG2 H -32.647 -0.062 4.607 1.00 . B B . 14 GLU HG2 1 1
2 6279 2 2 15 GLU HG3 H -34.170 -0.303 4.372 1.00 . B B . 14 GLU HG3 1 1
2 6280 2 2 15 GLU N N -33.344 -4.048 3.226 1.00 . B B . 14 GLU N 1 1
2 6281 2 2 15 GLU O O -33.215 -1.045 1.477 1.00 . B B . 14 GLU O 1 1
2 6282 2 2 15 GLU OE1 O -33.163 0.790 6.885 1.00 . B B . 14 GLU OE1 1 1
2 6283 2 2 15 GLU OE2 O -34.489 -0.976 7.009 1.00 . B B . 14 GLU OE2 1 1
2 6284 2 2 16 ALA C C -31.171 -2.064 -0.469 1.00 . B B . 15 ALA C 1 1
2 6285 2 2 16 ALA CA C -30.593 -1.792 0.916 1.00 . B B . 15 ALA CA 1 1
2 6286 2 2 16 ALA CB C -29.194 -2.432 1.009 1.00 . B B . 15 ALA CB 1 1
2 6287 2 2 16 ALA H H -31.023 -2.874 2.493 1.00 . B B . 15 ALA H 1 1
2 6288 2 2 16 ALA HA H -30.551 -0.829 1.021 1.00 . B B . 15 ALA HA 1 1
2 6289 2 2 16 ALA HB1 H -28.637 -2.098 0.288 1.00 . B B . 15 ALA HB1 1 1
2 6290 2 2 16 ALA HB2 H -28.790 -2.205 1.861 1.00 . B B . 15 ALA HB2 1 1
2 6291 2 2 16 ALA HB3 H -29.273 -3.396 0.936 1.00 . B B . 15 ALA HB3 1 1
2 6292 2 2 16 ALA N N -31.419 -2.295 1.996 1.00 . B B . 15 ALA N 1 1
2 6293 2 2 16 ALA O O -31.270 -1.168 -1.302 1.00 . B B . 15 ALA O 1 1
2 6294 2 2 17 PHE C C -33.550 -2.887 -2.247 1.00 . B B . 16 PHE C 1 1
2 6295 2 2 17 PHE CA C -32.281 -3.695 -1.965 1.00 . B B . 16 PHE CA 1 1
2 6296 2 2 17 PHE CB C -32.593 -5.216 -1.886 1.00 . B B . 16 PHE CB 1 1
2 6297 2 2 17 PHE CD1 C -32.025 -6.048 -4.178 1.00 . B B . 16 PHE CD1 1 1
2 6298 2 2 17 PHE CD2 C -34.343 -6.141 -3.491 1.00 . B B . 16 PHE CD2 1 1
2 6299 2 2 17 PHE CE1 C -32.356 -6.634 -5.402 1.00 . B B . 16 PHE CE1 1 1
2 6300 2 2 17 PHE CE2 C -34.680 -6.728 -4.719 1.00 . B B . 16 PHE CE2 1 1
2 6301 2 2 17 PHE CG C -33.010 -5.787 -3.214 1.00 . B B . 16 PHE CG 1 1
2 6302 2 2 17 PHE CZ C -33.685 -6.971 -5.675 1.00 . B B . 16 PHE CZ 1 1
2 6303 2 2 17 PHE H H -31.589 -3.944 -0.149 1.00 . B B . 16 PHE H 1 1
2 6304 2 2 17 PHE HA H -31.679 -3.511 -2.703 1.00 . B B . 16 PHE HA 1 1
2 6305 2 2 17 PHE HB2 H -31.808 -5.688 -1.567 1.00 . B B . 16 PHE HB2 1 1
2 6306 2 2 17 PHE HB3 H -33.298 -5.366 -1.237 1.00 . B B . 16 PHE HB3 1 1
2 6307 2 2 17 PHE HD1 H -31.139 -5.828 -4.000 1.00 . B B . 16 PHE HD1 1 1
2 6308 2 2 17 PHE HD2 H -35.005 -5.985 -2.856 1.00 . B B . 16 PHE HD2 1 1
2 6309 2 2 17 PHE HE1 H -31.694 -6.799 -6.034 1.00 . B B . 16 PHE HE1 1 1
2 6310 2 2 17 PHE HE2 H -35.563 -6.956 -4.899 1.00 . B B . 16 PHE HE2 1 1
2 6311 2 2 17 PHE HZ H -33.909 -7.357 -6.491 1.00 . B B . 16 PHE HZ 1 1
2 6312 2 2 17 PHE N N -31.641 -3.303 -0.720 1.00 . B B . 16 PHE N 1 1
2 6313 2 2 17 PHE O O -33.774 -2.379 -3.346 1.00 . B B . 16 PHE O 1 1
2 6314 2 2 18 SER C C -35.384 -0.444 -1.542 1.00 . B B . 17 SER C 1 1
2 6315 2 2 18 SER CA C -35.605 -1.913 -1.235 1.00 . B B . 17 SER CA 1 1
2 6316 2 2 18 SER CB C -36.405 -1.994 0.092 1.00 . B B . 17 SER CB 1 1
2 6317 2 2 18 SER H H -34.242 -3.065 -0.434 1.00 . B B . 17 SER H 1 1
2 6318 2 2 18 SER HA H -36.109 -2.312 -1.962 1.00 . B B . 17 SER HA 1 1
2 6319 2 2 18 SER HB2 H -35.864 -1.653 0.821 1.00 . B B . 17 SER HB2 1 1
2 6320 2 2 18 SER HB3 H -37.191 -1.429 0.034 1.00 . B B . 17 SER HB3 1 1
2 6321 2 2 18 SER HG H -36.136 -3.772 0.657 1.00 . B B . 17 SER HG 1 1
2 6322 2 2 18 SER N N -34.386 -2.708 -1.203 1.00 . B B . 17 SER N 1 1
2 6323 2 2 18 SER O O -36.133 0.163 -2.306 1.00 . B B . 17 SER O 1 1
2 6324 2 2 18 SER OG O -36.798 -3.340 0.373 1.00 . B B . 17 SER OG 1 1
2 6325 2 2 19 LEU C C -33.347 1.642 -2.719 1.00 . B B . 18 LEU C 1 1
2 6326 2 2 19 LEU CA C -33.916 1.522 -1.305 1.00 . B B . 18 LEU CA 1 1
2 6327 2 2 19 LEU CB C -32.877 2.040 -0.275 1.00 . B B . 18 LEU CB 1 1
2 6328 2 2 19 LEU CD1 C -32.300 2.495 2.153 1.00 . B B . 18 LEU CD1 1 1
2 6329 2 2 19 LEU CD2 C -34.448 3.422 1.204 1.00 . B B . 18 LEU CD2 1 1
2 6330 2 2 19 LEU CG C -33.441 2.261 1.150 1.00 . B B . 18 LEU CG 1 1
2 6331 2 2 19 LEU H H -33.896 -0.166 -0.307 1.00 . B B . 18 LEU H 1 1
2 6332 2 2 19 LEU HA H -34.715 2.071 -1.292 1.00 . B B . 18 LEU HA 1 1
2 6333 2 2 19 LEU HB2 H -32.144 1.407 -0.226 1.00 . B B . 18 LEU HB2 1 1
2 6334 2 2 19 LEU HB3 H -32.508 2.877 -0.598 1.00 . B B . 18 LEU HB3 1 1
2 6335 2 2 19 LEU HD11 H -32.670 2.631 3.039 1.00 . B B . 18 LEU HD11 1 1
2 6336 2 2 19 LEU HD12 H -31.714 1.722 2.164 1.00 . B B . 18 LEU HD12 1 1
2 6337 2 2 19 LEU HD13 H -31.794 3.280 1.891 1.00 . B B . 18 LEU HD13 1 1
2 6338 2 2 19 LEU HD21 H -34.775 3.525 2.111 1.00 . B B . 18 LEU HD21 1 1
2 6339 2 2 19 LEU HD22 H -34.013 4.242 0.923 1.00 . B B . 18 LEU HD22 1 1
2 6340 2 2 19 LEU HD23 H -35.193 3.232 0.612 1.00 . B B . 18 LEU HD23 1 1
2 6341 2 2 19 LEU HG H -33.918 1.453 1.396 1.00 . B B . 18 LEU HG 1 1
2 6342 2 2 19 LEU N N -34.356 0.186 -0.943 1.00 . B B . 18 LEU N 1 1
2 6343 2 2 19 LEU O O -33.649 2.591 -3.447 1.00 . B B . 18 LEU O 1 1
2 6344 2 2 20 PHE C C -32.666 0.631 -5.615 1.00 . B B . 19 PHE C 1 1
2 6345 2 2 20 PHE CA C -31.756 0.748 -4.359 1.00 . B B . 19 PHE CA 1 1
2 6346 2 2 20 PHE CB C -30.612 -0.295 -4.385 1.00 . B B . 19 PHE CB 1 1
2 6347 2 2 20 PHE CD1 C -29.386 1.082 -2.558 1.00 . B B . 19 PHE CD1 1 1
2 6348 2 2 20 PHE CD2 C -28.207 -0.702 -3.677 1.00 . B B . 19 PHE CD2 1 1
2 6349 2 2 20 PHE CE1 C -28.258 1.332 -1.767 1.00 . B B . 19 PHE CE1 1 1
2 6350 2 2 20 PHE CE2 C -27.070 -0.447 -2.901 1.00 . B B . 19 PHE CE2 1 1
2 6351 2 2 20 PHE CG C -29.386 0.050 -3.521 1.00 . B B . 19 PHE CG 1 1
2 6352 2 2 20 PHE CZ C -27.098 0.571 -1.943 1.00 . B B . 19 PHE CZ 1 1
2 6353 2 2 20 PHE H H -32.238 0.048 -2.575 1.00 . B B . 19 PHE H 1 1
2 6354 2 2 20 PHE HA H -31.328 1.616 -4.423 1.00 . B B . 19 PHE HA 1 1
2 6355 2 2 20 PHE HB2 H -30.961 -1.143 -4.069 1.00 . B B . 19 PHE HB2 1 1
2 6356 2 2 20 PHE HB3 H -30.305 -0.392 -5.300 1.00 . B B . 19 PHE HB3 1 1
2 6357 2 2 20 PHE HD1 H -30.158 1.584 -2.425 1.00 . B B . 19 PHE HD1 1 1
2 6358 2 2 20 PHE HD2 H -28.185 -1.388 -4.304 1.00 . B B . 19 PHE HD2 1 1
2 6359 2 2 20 PHE HE1 H -28.273 2.018 -1.139 1.00 . B B . 19 PHE HE1 1 1
2 6360 2 2 20 PHE HE2 H -26.300 -0.955 -3.020 1.00 . B B . 19 PHE HE2 1 1
2 6361 2 2 20 PHE HZ H -26.342 0.751 -1.433 1.00 . B B . 19 PHE HZ 1 1
2 6362 2 2 20 PHE N N -32.458 0.716 -3.071 1.00 . B B . 19 PHE N 1 1
2 6363 2 2 20 PHE O O -32.392 1.295 -6.614 1.00 . B B . 19 PHE O 1 1
2 6364 2 2 21 ASP C C -35.655 0.800 -6.810 1.00 . B B . 20 ASP C 1 1
2 6365 2 2 21 ASP CA C -34.617 -0.325 -6.767 1.00 . B B . 20 ASP CA 1 1
2 6366 2 2 21 ASP CB C -35.346 -1.692 -6.783 1.00 . B B . 20 ASP CB 1 1
2 6367 2 2 21 ASP CG C -36.322 -1.856 -7.986 1.00 . B B . 20 ASP CG 1 1
2 6368 2 2 21 ASP H H -33.955 -0.670 -4.915 1.00 . B B . 20 ASP H 1 1
2 6369 2 2 21 ASP HA H -34.081 -0.265 -7.573 1.00 . B B . 20 ASP HA 1 1
2 6370 2 2 21 ASP HB2 H -34.685 -2.400 -6.837 1.00 . B B . 20 ASP HB2 1 1
2 6371 2 2 21 ASP HB3 H -35.862 -1.783 -5.967 1.00 . B B . 20 ASP HB3 1 1
2 6372 2 2 21 ASP N N -33.726 -0.187 -5.589 1.00 . B B . 20 ASP N 1 1
2 6373 2 2 21 ASP O O -36.832 0.583 -6.522 1.00 . B B . 20 ASP O 1 1
2 6374 2 2 21 ASP OD1 O -35.923 -1.565 -9.147 1.00 . B B . 20 ASP OD1 1 1
2 6375 2 2 21 ASP OD2 O -37.502 -2.278 -7.784 1.00 . B B . 20 ASP OD2 1 1
2 6376 2 2 22 LYS C C -37.187 3.066 -8.333 1.00 . B B . 21 LYS C 1 1
2 6377 2 2 22 LYS CA C -36.080 3.174 -7.268 1.00 . B B . 21 LYS CA 1 1
2 6378 2 2 22 LYS CB C -35.241 4.425 -7.537 1.00 . B B . 21 LYS CB 1 1
2 6379 2 2 22 LYS CD C -33.602 6.121 -6.674 1.00 . B B . 21 LYS CD 1 1
2 6380 2 2 22 LYS CE C -32.789 6.580 -5.473 1.00 . B B . 21 LYS CE 1 1
2 6381 2 2 22 LYS CG C -34.333 4.821 -6.384 1.00 . B B . 21 LYS CG 1 1
2 6382 2 2 22 LYS H H -34.386 2.166 -7.373 1.00 . B B . 21 LYS H 1 1
2 6383 2 2 22 LYS HA H -36.517 3.298 -6.411 1.00 . B B . 21 LYS HA 1 1
2 6384 2 2 22 LYS HB2 H -34.681 4.263 -8.313 1.00 . B B . 21 LYS HB2 1 1
2 6385 2 2 22 LYS HB3 H -35.838 5.169 -7.713 1.00 . B B . 21 LYS HB3 1 1
2 6386 2 2 22 LYS HD2 H -32.995 5.988 -7.418 1.00 . B B . 21 LYS HD2 1 1
2 6387 2 2 22 LYS HD3 H -34.247 6.813 -6.886 1.00 . B B . 21 LYS HD3 1 1
2 6388 2 2 22 LYS HE2 H -32.477 7.485 -5.628 1.00 . B B . 21 LYS HE2 1 1
2 6389 2 2 22 LYS HE3 H -33.348 6.551 -4.681 1.00 . B B . 21 LYS HE3 1 1
2 6390 2 2 22 LYS HG2 H -34.868 4.944 -5.584 1.00 . B B . 21 LYS HG2 1 1
2 6391 2 2 22 LYS HG3 H -33.673 4.124 -6.243 1.00 . B B . 21 LYS HG3 1 1
2 6392 2 2 22 LYS HZ1 H -30.866 6.214 -5.185 1.00 . B B . 21 LYS HZ1 1 1
2 6393 2 2 22 LYS HZ2 H -31.710 5.243 -4.491 1.00 . B B . 21 LYS HZ2 1 1
2 6394 2 2 22 LYS HZ3 H -31.504 5.141 -5.911 1.00 . B B . 21 LYS HZ3 1 1
2 6395 2 2 22 LYS N N -35.205 2.000 -7.171 1.00 . B B . 21 LYS N 1 1
2 6396 2 2 22 LYS NZ N -31.601 5.715 -5.238 1.00 . B B . 21 LYS NZ 1 1
2 6397 2 2 22 LYS O O -38.327 3.455 -8.079 1.00 . B B . 21 LYS O 1 1
2 6398 2 2 23 ASP C C -39.021 1.426 -10.288 1.00 . B B . 22 ASP C 1 1
2 6399 2 2 23 ASP CA C -37.835 2.378 -10.597 1.00 . B B . 22 ASP CA 1 1
2 6400 2 2 23 ASP CB C -37.134 1.985 -11.909 1.00 . B B . 22 ASP CB 1 1
2 6401 2 2 23 ASP CG C -36.386 0.674 -11.809 1.00 . B B . 22 ASP CG 1 1
2 6402 2 2 23 ASP H H -36.070 2.296 -9.753 1.00 . B B . 22 ASP H 1 1
2 6403 2 2 23 ASP HA H -38.231 3.249 -10.755 1.00 . B B . 22 ASP HA 1 1
2 6404 2 2 23 ASP HB2 H -37.801 1.898 -12.608 1.00 . B B . 22 ASP HB2 1 1
2 6405 2 2 23 ASP HB3 H -36.496 2.677 -12.144 1.00 . B B . 22 ASP HB3 1 1
2 6406 2 2 23 ASP N N -36.858 2.545 -9.515 1.00 . B B . 22 ASP N 1 1
2 6407 2 2 23 ASP O O -40.135 1.679 -10.745 1.00 . B B . 22 ASP O 1 1
2 6408 2 2 23 ASP OD1 O -36.347 0.104 -10.700 1.00 . B B . 22 ASP OD1 1 1
2 6409 2 2 23 ASP OD2 O -35.851 0.209 -12.837 1.00 . B B . 22 ASP OD2 1 1
2 6410 2 2 24 GLY C C -39.924 -1.948 -9.935 1.00 . B B . 23 GLY C 1 1
2 6411 2 2 24 GLY CA C -39.850 -0.602 -9.211 1.00 . B B . 23 GLY CA 1 1
2 6412 2 2 24 GLY H H -38.044 0.109 -9.194 1.00 . B B . 23 GLY H 1 1
2 6413 2 2 24 GLY HA2 H -39.792 -0.798 -8.263 1.00 . B B . 23 GLY HA2 1 1
2 6414 2 2 24 GLY HA3 H -40.701 -0.160 -9.358 1.00 . B B . 23 GLY HA3 1 1
2 6415 2 2 24 GLY N N -38.799 0.350 -9.529 1.00 . B B . 23 GLY N 1 1
2 6416 2 2 24 GLY O O -40.932 -2.637 -9.781 1.00 . B B . 23 GLY O 1 1
2 6417 2 2 25 ASP C C -38.549 -4.856 -10.577 1.00 . B B . 24 ASP C 1 1
2 6418 2 2 25 ASP CA C -38.998 -3.638 -11.407 1.00 . B B . 24 ASP CA 1 1
2 6419 2 2 25 ASP CB C -38.310 -3.586 -12.786 1.00 . B B . 24 ASP CB 1 1
2 6420 2 2 25 ASP CG C -36.789 -3.466 -12.717 1.00 . B B . 24 ASP CG 1 1
2 6421 2 2 25 ASP H H -38.169 -1.950 -10.863 1.00 . B B . 24 ASP H 1 1
2 6422 2 2 25 ASP HA H -39.938 -3.786 -11.593 1.00 . B B . 24 ASP HA 1 1
2 6423 2 2 25 ASP HB2 H -38.521 -4.399 -13.271 1.00 . B B . 24 ASP HB2 1 1
2 6424 2 2 25 ASP HB3 H -38.646 -2.817 -13.273 1.00 . B B . 24 ASP HB3 1 1
2 6425 2 2 25 ASP N N -38.913 -2.354 -10.711 1.00 . B B . 24 ASP N 1 1
2 6426 2 2 25 ASP O O -38.633 -5.990 -11.048 1.00 . B B . 24 ASP O 1 1
2 6427 2 2 25 ASP OD1 O -36.206 -3.161 -11.644 1.00 . B B . 24 ASP OD1 1 1
2 6428 2 2 25 ASP OD2 O -36.178 -3.674 -13.791 1.00 . B B . 24 ASP OD2 1 1
2 6429 2 2 26 GLY C C -36.256 -6.185 -8.695 1.00 . B B . 25 GLY C 1 1
2 6430 2 2 26 GLY CA C -37.666 -5.715 -8.472 1.00 . B B . 25 GLY CA 1 1
2 6431 2 2 26 GLY H H -37.994 -3.846 -8.997 1.00 . B B . 25 GLY H 1 1
2 6432 2 2 26 GLY HA2 H -37.759 -5.427 -7.550 1.00 . B B . 25 GLY HA2 1 1
2 6433 2 2 26 GLY HA3 H -38.270 -6.463 -8.597 1.00 . B B . 25 GLY HA3 1 1
2 6434 2 2 26 GLY N N -38.077 -4.625 -9.352 1.00 . B B . 25 GLY N 1 1
2 6435 2 2 26 GLY O O -35.872 -7.273 -8.271 1.00 . B B . 25 GLY O 1 1
2 6436 2 2 27 THR C C -33.269 -4.399 -9.826 1.00 . B B . 26 THR C 1 1
2 6437 2 2 27 THR CA C -34.040 -5.689 -9.624 1.00 . B B . 26 THR CA 1 1
2 6438 2 2 27 THR CB C -33.861 -6.676 -10.782 1.00 . B B . 26 THR CB 1 1
2 6439 2 2 27 THR CG2 C -34.462 -6.151 -12.095 1.00 . B B . 26 THR CG2 1 1
2 6440 2 2 27 THR H H -35.679 -4.605 -9.682 1.00 . B B . 26 THR H 1 1
2 6441 2 2 27 THR HA H -33.679 -6.153 -8.853 1.00 . B B . 26 THR HA 1 1
2 6442 2 2 27 THR HB H -34.342 -7.471 -10.503 1.00 . B B . 26 THR HB 1 1
2 6443 2 2 27 THR HG1 H -32.441 -7.857 -11.103 1.00 . B B . 26 THR HG1 1 1
2 6444 2 2 27 THR HG21 H -34.326 -6.806 -12.798 1.00 . B B . 26 THR HG21 1 1
2 6445 2 2 27 THR HG22 H -35.412 -5.996 -11.977 1.00 . B B . 26 THR HG22 1 1
2 6446 2 2 27 THR HG23 H -34.028 -5.319 -12.341 1.00 . B B . 26 THR HG23 1 1
2 6447 2 2 27 THR N N -35.434 -5.366 -9.366 1.00 . B B . 26 THR N 1 1
2 6448 2 2 27 THR O O -33.833 -3.364 -10.189 1.00 . B B . 26 THR O 1 1
2 6449 2 2 27 THR OG1 O -32.505 -7.025 -11.010 1.00 . B B . 26 THR OG1 1 1
2 6450 2 2 28 ILE C C -30.286 -3.112 -10.788 1.00 . B B . 27 ILE C 1 1
2 6451 2 2 28 ILE CA C -31.164 -3.163 -9.549 1.00 . B B . 27 ILE CA 1 1
2 6452 2 2 28 ILE CB C -30.301 -3.014 -8.296 1.00 . B B . 27 ILE CB 1 1
2 6453 2 2 28 ILE CD1 C -30.298 -3.508 -5.790 1.00 . B B . 27 ILE CD1 1 1
2 6454 2 2 28 ILE CG1 C -31.147 -3.119 -7.003 1.00 . B B . 27 ILE CG1 1 1
2 6455 2 2 28 ILE CG2 C -29.530 -1.670 -8.334 1.00 . B B . 27 ILE CG2 1 1
2 6456 2 2 28 ILE H H -31.500 -5.099 -9.358 1.00 . B B . 27 ILE H 1 1
2 6457 2 2 28 ILE HA H -31.792 -2.423 -9.553 1.00 . B B . 27 ILE HA 1 1
2 6458 2 2 28 ILE HB H -29.663 -3.745 -8.286 1.00 . B B . 27 ILE HB 1 1
2 6459 2 2 28 ILE HD11 H -30.863 -3.563 -5.003 1.00 . B B . 27 ILE HD11 1 1
2 6460 2 2 28 ILE HD12 H -29.882 -4.370 -5.949 1.00 . B B . 27 ILE HD12 1 1
2 6461 2 2 28 ILE HD13 H -29.611 -2.839 -5.648 1.00 . B B . 27 ILE HD13 1 1
2 6462 2 2 28 ILE HG12 H -31.582 -2.269 -6.833 1.00 . B B . 27 ILE HG12 1 1
2 6463 2 2 28 ILE HG13 H -31.849 -3.776 -7.129 1.00 . B B . 27 ILE HG13 1 1
2 6464 2 2 28 ILE HG21 H -28.986 -1.586 -7.535 1.00 . B B . 27 ILE HG21 1 1
2 6465 2 2 28 ILE HG22 H -28.958 -1.647 -9.117 1.00 . B B . 27 ILE HG22 1 1
2 6466 2 2 28 ILE HG23 H -30.162 -0.935 -8.373 1.00 . B B . 27 ILE HG23 1 1
2 6467 2 2 28 ILE N N -31.951 -4.392 -9.549 1.00 . B B . 27 ILE N 1 1
2 6468 2 2 28 ILE O O -29.315 -3.855 -10.919 1.00 . B B . 27 ILE O 1 1
2 6469 2 2 29 THR C C -28.694 -1.028 -12.790 1.00 . B B . 28 THR C 1 1
2 6470 2 2 29 THR CA C -29.795 -2.072 -12.960 1.00 . B B . 28 THR CA 1 1
2 6471 2 2 29 THR CB C -30.631 -1.821 -14.217 1.00 . B B . 28 THR CB 1 1
2 6472 2 2 29 THR CG2 C -31.167 -0.381 -14.267 1.00 . B B . 28 THR CG2 1 1
2 6473 2 2 29 THR H H -31.278 -1.698 -11.708 1.00 . B B . 28 THR H 1 1
2 6474 2 2 29 THR HA H -29.363 -2.930 -13.097 1.00 . B B . 28 THR HA 1 1
2 6475 2 2 29 THR HB H -31.379 -2.437 -14.168 1.00 . B B . 28 THR HB 1 1
2 6476 2 2 29 THR HG1 H -30.378 -1.938 -16.080 1.00 . B B . 28 THR HG1 1 1
2 6477 2 2 29 THR HG21 H -31.690 -0.258 -15.074 1.00 . B B . 28 THR HG21 1 1
2 6478 2 2 29 THR HG22 H -31.726 -0.216 -13.492 1.00 . B B . 28 THR HG22 1 1
2 6479 2 2 29 THR HG23 H -30.423 0.242 -14.267 1.00 . B B . 28 THR HG23 1 1
2 6480 2 2 29 THR N N -30.598 -2.223 -11.748 1.00 . B B . 28 THR N 1 1
2 6481 2 2 29 THR O O -28.580 -0.331 -11.781 1.00 . B B . 28 THR O 1 1
2 6482 2 2 29 THR OG1 O -29.891 -2.084 -15.411 1.00 . B B . 28 THR OG1 1 1
2 6483 2 2 30 THR C C -26.851 1.394 -13.518 1.00 . B B . 29 THR C 1 1
2 6484 2 2 30 THR CA C -26.599 -0.081 -13.780 1.00 . B B . 29 THR CA 1 1
2 6485 2 2 30 THR CB C -25.817 -0.211 -15.087 1.00 . B B . 29 THR CB 1 1
2 6486 2 2 30 THR CG2 C -24.418 0.414 -14.996 1.00 . B B . 29 THR CG2 1 1
2 6487 2 2 30 THR H H -27.913 -1.312 -14.544 1.00 . B B . 29 THR H 1 1
2 6488 2 2 30 THR HA H -26.082 -0.430 -13.037 1.00 . B B . 29 THR HA 1 1
2 6489 2 2 30 THR HB H -26.339 0.255 -15.758 1.00 . B B . 29 THR HB 1 1
2 6490 2 2 30 THR HG1 H -25.207 -1.637 -16.144 1.00 . B B . 29 THR HG1 1 1
2 6491 2 2 30 THR HG21 H -23.961 0.308 -15.845 1.00 . B B . 29 THR HG21 1 1
2 6492 2 2 30 THR HG22 H -24.498 1.358 -14.788 1.00 . B B . 29 THR HG22 1 1
2 6493 2 2 30 THR HG23 H -23.911 -0.029 -14.298 1.00 . B B . 29 THR HG23 1 1
2 6494 2 2 30 THR N N -27.809 -0.899 -13.797 1.00 . B B . 29 THR N 1 1
2 6495 2 2 30 THR O O -26.143 2.040 -12.749 1.00 . B B . 29 THR O 1 1
2 6496 2 2 30 THR OG1 O -25.636 -1.580 -15.424 1.00 . B B . 29 THR OG1 1 1
2 6497 2 2 31 LYS C C -29.033 3.682 -12.701 1.00 . B B . 30 LYS C 1 1
2 6498 2 2 31 LYS CA C -28.178 3.397 -13.934 1.00 . B B . 30 LYS CA 1 1
2 6499 2 2 31 LYS CB C -28.728 4.021 -15.240 1.00 . B B . 30 LYS CB 1 1
2 6500 2 2 31 LYS CD C -26.352 4.463 -16.201 1.00 . B B . 30 LYS CD 1 1
2 6501 2 2 31 LYS CE C -25.305 4.160 -17.288 1.00 . B B . 30 LYS CE 1 1
2 6502 2 2 31 LYS CG C -27.760 3.872 -16.441 1.00 . B B . 30 LYS CG 1 1
2 6503 2 2 31 LYS H H -28.435 1.582 -14.661 1.00 . B B . 30 LYS H 1 1
2 6504 2 2 31 LYS HA H -27.340 3.842 -13.734 1.00 . B B . 30 LYS HA 1 1
2 6505 2 2 31 LYS HB2 H -29.574 3.602 -15.461 1.00 . B B . 30 LYS HB2 1 1
2 6506 2 2 31 LYS HB3 H -28.908 4.962 -15.091 1.00 . B B . 30 LYS HB3 1 1
2 6507 2 2 31 LYS HD2 H -26.434 5.426 -16.114 1.00 . B B . 30 LYS HD2 1 1
2 6508 2 2 31 LYS HD3 H -26.019 4.129 -15.353 1.00 . B B . 30 LYS HD3 1 1
2 6509 2 2 31 LYS HE2 H -24.442 4.504 -17.011 1.00 . B B . 30 LYS HE2 1 1
2 6510 2 2 31 LYS HE3 H -25.209 3.200 -17.387 1.00 . B B . 30 LYS HE3 1 1
2 6511 2 2 31 LYS HG2 H -27.672 2.930 -16.656 1.00 . B B . 30 LYS HG2 1 1
2 6512 2 2 31 LYS HG3 H -28.153 4.304 -17.215 1.00 . B B . 30 LYS HG3 1 1
2 6513 2 2 31 LYS HZ1 H -24.978 4.724 -19.130 1.00 . B B . 30 LYS HZ1 1 1
2 6514 2 2 31 LYS HZ2 H -26.353 4.290 -18.932 1.00 . B B . 30 LYS HZ2 1 1
2 6515 2 2 31 LYS HZ3 H -25.926 5.596 -18.458 1.00 . B B . 30 LYS HZ3 1 1
2 6516 2 2 31 LYS N N -27.892 1.987 -14.131 1.00 . B B . 30 LYS N 1 1
2 6517 2 2 31 LYS NZ N -25.677 4.750 -18.579 1.00 . B B . 30 LYS NZ 1 1
2 6518 2 2 31 LYS O O -29.021 4.794 -12.172 1.00 . B B . 30 LYS O 1 1
2 6519 2 2 32 GLU C C -29.068 2.805 -9.741 1.00 . B B . 31 GLU C 1 1
2 6520 2 2 32 GLU CA C -30.196 2.727 -10.752 1.00 . B B . 31 GLU CA 1 1
2 6521 2 2 32 GLU CB C -31.111 1.541 -10.387 1.00 . B B . 31 GLU CB 1 1
2 6522 2 2 32 GLU CD C -33.298 0.407 -10.771 1.00 . B B . 31 GLU CD 1 1
2 6523 2 2 32 GLU CG C -32.474 1.617 -11.099 1.00 . B B . 31 GLU CG 1 1
2 6524 2 2 32 GLU H H -29.910 1.932 -12.534 1.00 . B B . 31 GLU H 1 1
2 6525 2 2 32 GLU HA H -30.712 3.547 -10.708 1.00 . B B . 31 GLU HA 1 1
2 6526 2 2 32 GLU HB2 H -30.671 0.710 -10.624 1.00 . B B . 31 GLU HB2 1 1
2 6527 2 2 32 GLU HB3 H -31.250 1.525 -9.427 1.00 . B B . 31 GLU HB3 1 1
2 6528 2 2 32 GLU HG2 H -32.945 2.420 -10.827 1.00 . B B . 31 GLU HG2 1 1
2 6529 2 2 32 GLU HG3 H -32.342 1.677 -12.058 1.00 . B B . 31 GLU HG3 1 1
2 6530 2 2 32 GLU N N -29.718 2.665 -12.128 1.00 . B B . 31 GLU N 1 1
2 6531 2 2 32 GLU O O -29.081 3.634 -8.835 1.00 . B B . 31 GLU O 1 1
2 6532 2 2 32 GLU OE1 O -34.146 0.438 -9.849 1.00 . B B . 31 GLU OE1 1 1
2 6533 2 2 32 GLU OE2 O -33.198 -0.648 -11.445 1.00 . B B . 31 GLU OE2 1 1
2 6534 2 2 33 LEU C C -26.105 3.430 -9.269 1.00 . B B . 32 LEU C 1 1
2 6535 2 2 33 LEU CA C -26.792 2.073 -9.133 1.00 . B B . 32 LEU CA 1 1
2 6536 2 2 33 LEU CB C -25.833 0.911 -9.486 1.00 . B B . 32 LEU CB 1 1
2 6537 2 2 33 LEU CD1 C -24.659 0.900 -7.211 1.00 . B B . 32 LEU CD1 1 1
2 6538 2 2 33 LEU CD2 C -23.651 -0.313 -9.175 1.00 . B B . 32 LEU CD2 1 1
2 6539 2 2 33 LEU CG C -24.481 0.902 -8.738 1.00 . B B . 32 LEU CG 1 1
2 6540 2 2 33 LEU H H -27.996 1.360 -10.509 1.00 . B B . 32 LEU H 1 1
2 6541 2 2 33 LEU HA H -27.043 1.989 -8.200 1.00 . B B . 32 LEU HA 1 1
2 6542 2 2 33 LEU HB2 H -26.288 0.073 -9.307 1.00 . B B . 32 LEU HB2 1 1
2 6543 2 2 33 LEU HB3 H -25.656 0.939 -10.439 1.00 . B B . 32 LEU HB3 1 1
2 6544 2 2 33 LEU HD11 H -23.788 0.895 -6.784 1.00 . B B . 32 LEU HD11 1 1
2 6545 2 2 33 LEU HD12 H -25.146 1.694 -6.940 1.00 . B B . 32 LEU HD12 1 1
2 6546 2 2 33 LEU HD13 H -25.155 0.110 -6.944 1.00 . B B . 32 LEU HD13 1 1
2 6547 2 2 33 LEU HD21 H -22.804 -0.313 -8.702 1.00 . B B . 32 LEU HD21 1 1
2 6548 2 2 33 LEU HD22 H -24.136 -1.127 -8.969 1.00 . B B . 32 LEU HD22 1 1
2 6549 2 2 33 LEU HD23 H -23.488 -0.267 -10.130 1.00 . B B . 32 LEU HD23 1 1
2 6550 2 2 33 LEU HG H -24.014 1.719 -8.971 1.00 . B B . 32 LEU HG 1 1
2 6551 2 2 33 LEU N N -28.011 1.985 -9.919 1.00 . B B . 32 LEU N 1 1
2 6552 2 2 33 LEU O O -25.706 4.046 -8.284 1.00 . B B . 32 LEU O 1 1
2 6553 2 2 34 GLY C C -26.460 6.403 -10.022 1.00 . B B . 33 GLY C 1 1
2 6554 2 2 34 GLY CA C -25.626 5.365 -10.743 1.00 . B B . 33 GLY CA 1 1
2 6555 2 2 34 GLY H H -26.223 3.546 -11.219 1.00 . B B . 33 GLY H 1 1
2 6556 2 2 34 GLY HA2 H -24.700 5.469 -10.475 1.00 . B B . 33 GLY HA2 1 1
2 6557 2 2 34 GLY HA3 H -25.667 5.539 -11.696 1.00 . B B . 33 GLY HA3 1 1
2 6558 2 2 34 GLY N N -26.033 3.979 -10.501 1.00 . B B . 33 GLY N 1 1
2 6559 2 2 34 GLY O O -25.929 7.342 -9.437 1.00 . B B . 33 GLY O 1 1
2 6560 2 2 35 THR C C -28.528 7.020 -7.765 1.00 . B B . 34 THR C 1 1
2 6561 2 2 35 THR CA C -28.750 7.070 -9.271 1.00 . B B . 34 THR CA 1 1
2 6562 2 2 35 THR CB C -30.210 6.736 -9.580 1.00 . B B . 34 THR CB 1 1
2 6563 2 2 35 THR CG2 C -31.184 7.646 -8.809 1.00 . B B . 34 THR CG2 1 1
2 6564 2 2 35 THR H H -28.185 5.626 -10.481 1.00 . B B . 34 THR H 1 1
2 6565 2 2 35 THR HA H -28.571 7.973 -9.575 1.00 . B B . 34 THR HA 1 1
2 6566 2 2 35 THR HB H -30.338 5.810 -9.323 1.00 . B B . 34 THR HB 1 1
2 6567 2 2 35 THR HG1 H -30.102 6.358 -11.415 1.00 . B B . 34 THR HG1 1 1
2 6568 2 2 35 THR HG21 H -32.097 7.405 -9.031 1.00 . B B . 34 THR HG21 1 1
2 6569 2 2 35 THR HG22 H -31.043 7.536 -7.856 1.00 . B B . 34 THR HG22 1 1
2 6570 2 2 35 THR HG23 H -31.026 8.571 -9.055 1.00 . B B . 34 THR HG23 1 1
2 6571 2 2 35 THR N N -27.799 6.243 -10.023 1.00 . B B . 34 THR N 1 1
2 6572 2 2 35 THR O O -28.521 8.044 -7.079 1.00 . B B . 34 THR O 1 1
2 6573 2 2 35 THR OG1 O -30.479 6.954 -10.958 1.00 . B B . 34 THR OG1 1 1
2 6574 2 2 36 VAL C C -26.568 6.307 -5.495 1.00 . B B . 35 VAL C 1 1
2 6575 2 2 36 VAL CA C -27.883 5.614 -5.820 1.00 . B B . 35 VAL CA 1 1
2 6576 2 2 36 VAL CB C -27.814 4.122 -5.478 1.00 . B B . 35 VAL CB 1 1
2 6577 2 2 36 VAL CG1 C -27.127 3.856 -4.120 1.00 . B B . 35 VAL CG1 1 1
2 6578 2 2 36 VAL CG2 C -29.245 3.548 -5.450 1.00 . B B . 35 VAL CG2 1 1
2 6579 2 2 36 VAL H H -28.364 5.079 -7.646 1.00 . B B . 35 VAL H 1 1
2 6580 2 2 36 VAL HA H -28.565 6.025 -5.266 1.00 . B B . 35 VAL HA 1 1
2 6581 2 2 36 VAL HB H -27.279 3.687 -6.160 1.00 . B B . 35 VAL HB 1 1
2 6582 2 2 36 VAL HG11 H -27.107 2.902 -3.948 1.00 . B B . 35 VAL HG11 1 1
2 6583 2 2 36 VAL HG12 H -26.220 4.199 -4.143 1.00 . B B . 35 VAL HG12 1 1
2 6584 2 2 36 VAL HG13 H -27.622 4.301 -3.414 1.00 . B B . 35 VAL HG13 1 1
2 6585 2 2 36 VAL HG21 H -29.210 2.603 -5.234 1.00 . B B . 35 VAL HG21 1 1
2 6586 2 2 36 VAL HG22 H -29.768 4.014 -4.779 1.00 . B B . 35 VAL HG22 1 1
2 6587 2 2 36 VAL HG23 H -29.658 3.666 -6.320 1.00 . B B . 35 VAL HG23 1 1
2 6588 2 2 36 VAL N N -28.289 5.815 -7.207 1.00 . B B . 35 VAL N 1 1
2 6589 2 2 36 VAL O O -26.464 7.025 -4.503 1.00 . B B . 35 VAL O 1 1
2 6590 2 2 37 MET C C -24.352 8.370 -6.169 1.00 . B B . 36 MET C 1 1
2 6591 2 2 37 MET CA C -24.273 6.850 -6.221 1.00 . B B . 36 MET CA 1 1
2 6592 2 2 37 MET CB C -23.268 6.383 -7.310 1.00 . B B . 36 MET CB 1 1
2 6593 2 2 37 MET CE C -20.118 5.366 -6.429 1.00 . B B . 36 MET CE 1 1
2 6594 2 2 37 MET CG C -22.736 4.951 -7.080 1.00 . B B . 36 MET CG 1 1
2 6595 2 2 37 MET H H -25.599 5.686 -7.074 1.00 . B B . 36 MET H 1 1
2 6596 2 2 37 MET HA H -23.948 6.583 -5.347 1.00 . B B . 36 MET HA 1 1
2 6597 2 2 37 MET HB2 H -23.699 6.425 -8.178 1.00 . B B . 36 MET HB2 1 1
2 6598 2 2 37 MET HB3 H -22.519 6.999 -7.335 1.00 . B B . 36 MET HB3 1 1
2 6599 2 2 37 MET HE1 H -19.391 5.347 -5.787 1.00 . B B . 36 MET HE1 1 1
2 6600 2 2 37 MET HE2 H -19.902 4.789 -7.178 1.00 . B B . 36 MET HE2 1 1
2 6601 2 2 37 MET HE3 H -20.245 6.274 -6.747 1.00 . B B . 36 MET HE3 1 1
2 6602 2 2 37 MET HG2 H -23.490 4.350 -6.974 1.00 . B B . 36 MET HG2 1 1
2 6603 2 2 37 MET HG3 H -22.255 4.664 -7.872 1.00 . B B . 36 MET HG3 1 1
2 6604 2 2 37 MET N N -25.551 6.178 -6.370 1.00 . B B . 36 MET N 1 1
2 6605 2 2 37 MET O O -23.771 8.992 -5.281 1.00 . B B . 36 MET O 1 1
2 6606 2 2 37 MET SD S -21.643 4.783 -5.635 1.00 . B B . 36 MET SD 1 1
2 6607 2 2 38 ARG C C -26.039 10.917 -5.801 1.00 . B B . 37 ARG C 1 1
2 6608 2 2 38 ARG CA C -25.339 10.422 -7.076 1.00 . B B . 37 ARG CA 1 1
2 6609 2 2 38 ARG CB C -26.148 10.834 -8.307 1.00 . B B . 37 ARG CB 1 1
2 6610 2 2 38 ARG CD C -26.260 11.080 -10.805 1.00 . B B . 37 ARG CD 1 1
2 6611 2 2 38 ARG CG C -25.426 10.607 -9.625 1.00 . B B . 37 ARG CG 1 1
2 6612 2 2 38 ARG CZ C -26.174 11.012 -13.268 1.00 . B B . 37 ARG CZ 1 1
2 6613 2 2 38 ARG H H -25.605 8.548 -7.652 1.00 . B B . 37 ARG H 1 1
2 6614 2 2 38 ARG HA H -24.470 10.850 -7.128 1.00 . B B . 37 ARG HA 1 1
2 6615 2 2 38 ARG HB2 H -26.969 10.318 -8.327 1.00 . B B . 37 ARG HB2 1 1
2 6616 2 2 38 ARG HB3 H -26.355 11.779 -8.242 1.00 . B B . 37 ARG HB3 1 1
2 6617 2 2 38 ARG HD2 H -27.114 10.620 -10.795 1.00 . B B . 37 ARG HD2 1 1
2 6618 2 2 38 ARG HD3 H -26.395 12.038 -10.735 1.00 . B B . 37 ARG HD3 1 1
2 6619 2 2 38 ARG HE H -24.835 10.431 -12.066 1.00 . B B . 37 ARG HE 1 1
2 6620 2 2 38 ARG HG2 H -24.592 11.103 -9.624 1.00 . B B . 37 ARG HG2 1 1
2 6621 2 2 38 ARG HG3 H -25.252 9.659 -9.736 1.00 . B B . 37 ARG HG3 1 1
2 6622 2 2 38 ARG HH11 H -27.839 11.681 -12.622 1.00 . B B . 37 ARG HH11 1 1
2 6623 2 2 38 ARG HH12 H -27.769 11.632 -14.110 1.00 . B B . 37 ARG HH12 1 1
2 6624 2 2 38 ARG HH21 H -24.709 10.416 -14.334 1.00 . B B . 37 ARG HH21 1 1
2 6625 2 2 38 ARG HH22 H -25.874 10.867 -15.146 1.00 . B B . 37 ARG HH22 1 1
2 6626 2 2 38 ARG N N -25.153 8.966 -7.052 1.00 . B B . 37 ARG N 1 1
2 6627 2 2 38 ARG NE N -25.610 10.804 -12.083 1.00 . B B . 37 ARG NE 1 1
2 6628 2 2 38 ARG NH1 N -27.405 11.499 -13.342 1.00 . B B . 37 ARG NH1 1 1
2 6629 2 2 38 ARG NH2 N -25.508 10.732 -14.380 1.00 . B B . 37 ARG NH2 1 1
2 6630 2 2 38 ARG O O -25.756 12.006 -5.303 1.00 . B B . 37 ARG O 1 1
2 6631 2 2 39 SER C C -26.804 10.303 -2.829 1.00 . B B . 38 SER C 1 1
2 6632 2 2 39 SER CA C -27.696 10.368 -4.064 1.00 . B B . 38 SER CA 1 1
2 6633 2 2 39 SER CB C -28.880 9.387 -3.876 1.00 . B B . 38 SER CB 1 1
2 6634 2 2 39 SER H H -27.106 9.317 -5.618 1.00 . B B . 38 SER H 1 1
2 6635 2 2 39 SER HA H -28.041 11.270 -4.159 1.00 . B B . 38 SER HA 1 1
2 6636 2 2 39 SER HB2 H -28.544 8.485 -3.759 1.00 . B B . 38 SER HB2 1 1
2 6637 2 2 39 SER HB3 H -29.370 9.614 -3.070 1.00 . B B . 38 SER HB3 1 1
2 6638 2 2 39 SER HG H -29.400 9.036 -5.654 1.00 . B B . 38 SER HG 1 1
2 6639 2 2 39 SER N N -26.952 10.097 -5.290 1.00 . B B . 38 SER N 1 1
2 6640 2 2 39 SER O O -27.161 10.757 -1.743 1.00 . B B . 38 SER O 1 1
2 6641 2 2 39 SER OG O -29.755 9.437 -5.007 1.00 . B B . 38 SER OG 1 1
2 6642 2 2 40 LEU C C -23.407 10.696 -2.434 1.00 . B B . 39 LEU C 1 1
2 6643 2 2 40 LEU CA C -24.523 9.735 -2.016 1.00 . B B . 39 LEU CA 1 1
2 6644 2 2 40 LEU CB C -23.976 8.290 -1.875 1.00 . B B . 39 LEU CB 1 1
2 6645 2 2 40 LEU CD1 C -24.528 5.827 -1.605 1.00 . B B . 39 LEU CD1 1 1
2 6646 2 2 40 LEU CD2 C -25.363 7.488 0.111 1.00 . B B . 39 LEU CD2 1 1
2 6647 2 2 40 LEU CG C -25.019 7.263 -1.370 1.00 . B B . 39 LEU CG 1 1
2 6648 2 2 40 LEU H H -25.365 9.360 -3.727 1.00 . B B . 39 LEU H 1 1
2 6649 2 2 40 LEU HA H -24.868 10.027 -1.158 1.00 . B B . 39 LEU HA 1 1
2 6650 2 2 40 LEU HB2 H -23.640 7.997 -2.736 1.00 . B B . 39 LEU HB2 1 1
2 6651 2 2 40 LEU HB3 H -23.223 8.298 -1.264 1.00 . B B . 39 LEU HB3 1 1
2 6652 2 2 40 LEU HD11 H -25.195 5.200 -1.283 1.00 . B B . 39 LEU HD11 1 1
2 6653 2 2 40 LEU HD12 H -24.384 5.685 -2.554 1.00 . B B . 39 LEU HD12 1 1
2 6654 2 2 40 LEU HD13 H -23.695 5.687 -1.127 1.00 . B B . 39 LEU HD13 1 1
2 6655 2 2 40 LEU HD21 H -26.017 6.830 0.395 1.00 . B B . 39 LEU HD21 1 1
2 6656 2 2 40 LEU HD22 H -24.560 7.397 0.647 1.00 . B B . 39 LEU HD22 1 1
2 6657 2 2 40 LEU HD23 H -25.730 8.378 0.227 1.00 . B B . 39 LEU HD23 1 1
2 6658 2 2 40 LEU HG H -25.832 7.396 -1.882 1.00 . B B . 39 LEU HG 1 1
2 6659 2 2 40 LEU N N -25.588 9.752 -2.995 1.00 . B B . 39 LEU N 1 1
2 6660 2 2 40 LEU O O -22.298 10.667 -1.902 1.00 . B B . 39 LEU O 1 1
2 6661 2 2 41 GLY C C -21.713 12.266 -4.808 1.00 . B B . 40 GLY C 1 1
2 6662 2 2 41 GLY CA C -22.800 12.667 -3.845 1.00 . B B . 40 GLY CA 1 1
2 6663 2 2 41 GLY H H -24.433 11.579 -3.840 1.00 . B B . 40 GLY H 1 1
2 6664 2 2 41 GLY HA2 H -23.337 13.360 -4.260 1.00 . B B . 40 GLY HA2 1 1
2 6665 2 2 41 GLY HA3 H -22.385 13.060 -3.061 1.00 . B B . 40 GLY HA3 1 1
2 6666 2 2 41 GLY N N -23.689 11.592 -3.408 1.00 . B B . 40 GLY N 1 1
2 6667 2 2 41 GLY O O -20.766 13.015 -5.023 1.00 . B B . 40 GLY O 1 1
2 6668 2 2 42 GLN C C -21.285 10.388 -7.696 1.00 . B B . 41 GLN C 1 1
2 6669 2 2 42 GLN CA C -20.760 10.535 -6.270 1.00 . B B . 41 GLN CA 1 1
2 6670 2 2 42 GLN CB C -20.356 9.118 -5.764 1.00 . B B . 41 GLN CB 1 1
2 6671 2 2 42 GLN CD C -19.063 10.011 -3.728 1.00 . B B . 41 GLN CD 1 1
2 6672 2 2 42 GLN CG C -20.081 8.991 -4.241 1.00 . B B . 41 GLN CG 1 1
2 6673 2 2 42 GLN H H -22.504 10.573 -5.372 1.00 . B B . 41 GLN H 1 1
2 6674 2 2 42 GLN HA H -19.995 11.130 -6.240 1.00 . B B . 41 GLN HA 1 1
2 6675 2 2 42 GLN HB2 H -21.063 8.497 -6.000 1.00 . B B . 41 GLN HB2 1 1
2 6676 2 2 42 GLN HB3 H -19.560 8.838 -6.243 1.00 . B B . 41 GLN HB3 1 1
2 6677 2 2 42 GLN HE21 H -20.255 10.779 -2.417 1.00 . B B . 41 GLN HE21 1 1
2 6678 2 2 42 GLN HE22 H -18.902 11.400 -2.395 1.00 . B B . 41 GLN HE22 1 1
2 6679 2 2 42 GLN HG2 H -20.914 9.102 -3.757 1.00 . B B . 41 GLN HG2 1 1
2 6680 2 2 42 GLN HG3 H -19.759 8.096 -4.050 1.00 . B B . 41 GLN HG3 1 1
2 6681 2 2 42 GLN N N -21.812 11.080 -5.432 1.00 . B B . 41 GLN N 1 1
2 6682 2 2 42 GLN NE2 N -19.454 10.829 -2.725 1.00 . B B . 41 GLN NE2 1 1
2 6683 2 2 42 GLN O O -22.305 9.751 -7.930 1.00 . B B . 41 GLN O 1 1
2 6684 2 2 42 GLN OE1 O -17.923 10.051 -4.198 1.00 . B B . 41 GLN OE1 1 1
2 6685 2 2 43 ASN C C -19.935 9.965 -10.894 1.00 . B B . 42 ASN C 1 1
2 6686 2 2 43 ASN CA C -21.011 10.739 -10.111 1.00 . B B . 42 ASN CA 1 1
2 6687 2 2 43 ASN CB C -21.351 12.112 -10.764 1.00 . B B . 42 ASN CB 1 1
2 6688 2 2 43 ASN CG C -22.010 11.961 -12.137 1.00 . B B . 42 ASN CG 1 1
2 6689 2 2 43 ASN H H -19.897 11.421 -8.624 1.00 . B B . 42 ASN H 1 1
2 6690 2 2 43 ASN HA H -21.816 10.198 -10.135 1.00 . B B . 42 ASN HA 1 1
2 6691 2 2 43 ASN HB2 H -21.943 12.608 -10.177 1.00 . B B . 42 ASN HB2 1 1
2 6692 2 2 43 ASN HB3 H -20.538 12.634 -10.854 1.00 . B B . 42 ASN HB3 1 1
2 6693 2 2 43 ASN HD21 H -22.264 12.989 -13.752 1.00 . B B . 42 ASN HD21 1 1
2 6694 2 2 43 ASN HD22 H -21.540 13.749 -12.695 1.00 . B B . 42 ASN HD22 1 1
2 6695 2 2 43 ASN N N -20.600 10.935 -8.721 1.00 . B B . 42 ASN N 1 1
2 6696 2 2 43 ASN ND2 N -21.928 13.029 -12.961 1.00 . B B . 42 ASN ND2 1 1
2 6697 2 2 43 ASN O O -19.281 10.557 -11.759 1.00 . B B . 42 ASN O 1 1
2 6698 2 2 43 ASN OD1 O -22.562 10.918 -12.499 1.00 . B B . 42 ASN OD1 1 1
2 6699 2 2 44 PRO C C -18.876 7.773 -12.816 1.00 . B B . 43 PRO C 1 1
2 6700 2 2 44 PRO CA C -18.668 7.880 -11.313 1.00 . B B . 43 PRO CA 1 1
2 6701 2 2 44 PRO CB C -18.752 6.507 -10.626 1.00 . B B . 43 PRO CB 1 1
2 6702 2 2 44 PRO CD C -20.563 7.819 -9.818 1.00 . B B . 43 PRO CD 1 1
2 6703 2 2 44 PRO CG C -20.227 6.393 -10.250 1.00 . B B . 43 PRO CG 1 1
2 6704 2 2 44 PRO HA H -17.794 8.296 -11.252 1.00 . B B . 43 PRO HA 1 1
2 6705 2 2 44 PRO HB2 H -18.478 5.791 -11.221 1.00 . B B . 43 PRO HB2 1 1
2 6706 2 2 44 PRO HB3 H -18.179 6.462 -9.845 1.00 . B B . 43 PRO HB3 1 1
2 6707 2 2 44 PRO HD2 H -21.495 8.026 -9.988 1.00 . B B . 43 PRO HD2 1 1
2 6708 2 2 44 PRO HD3 H -20.413 7.942 -8.868 1.00 . B B . 43 PRO HD3 1 1
2 6709 2 2 44 PRO HG2 H -20.771 6.105 -11.000 1.00 . B B . 43 PRO HG2 1 1
2 6710 2 2 44 PRO HG3 H -20.369 5.755 -9.534 1.00 . B B . 43 PRO HG3 1 1
2 6711 2 2 44 PRO N N -19.674 8.679 -10.611 1.00 . B B . 43 PRO N 1 1
2 6712 2 2 44 PRO O O -19.984 7.971 -13.322 1.00 . B B . 43 PRO O 1 1
2 6713 2 2 45 THR C C -18.650 6.001 -15.337 1.00 . B B . 44 THR C 1 1
2 6714 2 2 45 THR CA C -17.794 7.214 -14.989 1.00 . B B . 44 THR CA 1 1
2 6715 2 2 45 THR CB C -16.387 7.027 -15.580 1.00 . B B . 44 THR CB 1 1
2 6716 2 2 45 THR CG2 C -16.450 6.772 -17.094 1.00 . B B . 44 THR CG2 1 1
2 6717 2 2 45 THR H H -17.016 7.374 -13.201 1.00 . B B . 44 THR H 1 1
2 6718 2 2 45 THR HA H -18.169 8.015 -15.388 1.00 . B B . 44 THR HA 1 1
2 6719 2 2 45 THR HB H -16.000 6.266 -15.120 1.00 . B B . 44 THR HB 1 1
2 6720 2 2 45 THR HG1 H -14.822 8.059 -15.718 1.00 . B B . 44 THR HG1 1 1
2 6721 2 2 45 THR HG21 H -15.551 6.659 -17.441 1.00 . B B . 44 THR HG21 1 1
2 6722 2 2 45 THR HG22 H -16.966 5.969 -17.266 1.00 . B B . 44 THR HG22 1 1
2 6723 2 2 45 THR HG23 H -16.872 7.527 -17.533 1.00 . B B . 44 THR HG23 1 1
2 6724 2 2 45 THR N N -17.797 7.456 -13.551 1.00 . B B . 44 THR N 1 1
2 6725 2 2 45 THR O O -18.733 5.036 -14.581 1.00 . B B . 44 THR O 1 1
2 6726 2 2 45 THR OG1 O -15.584 8.187 -15.388 1.00 . B B . 44 THR OG1 1 1
2 6727 2 2 46 GLU C C -19.437 3.508 -16.987 1.00 . B B . 45 GLU C 1 1
2 6728 2 2 46 GLU CA C -20.142 4.866 -16.944 1.00 . B B . 45 GLU CA 1 1
2 6729 2 2 46 GLU CB C -20.791 5.192 -18.310 1.00 . B B . 45 GLU CB 1 1
2 6730 2 2 46 GLU CD C -22.345 4.514 -20.168 1.00 . B B . 45 GLU CD 1 1
2 6731 2 2 46 GLU CG C -21.629 4.042 -18.921 1.00 . B B . 45 GLU CG 1 1
2 6732 2 2 46 GLU H H -19.281 6.631 -17.078 1.00 . B B . 45 GLU H 1 1
2 6733 2 2 46 GLU HA H -20.822 4.766 -16.260 1.00 . B B . 45 GLU HA 1 1
2 6734 2 2 46 GLU HB2 H -21.360 5.970 -18.206 1.00 . B B . 45 GLU HB2 1 1
2 6735 2 2 46 GLU HB3 H -20.091 5.434 -18.937 1.00 . B B . 45 GLU HB3 1 1
2 6736 2 2 46 GLU HG2 H -21.052 3.293 -19.136 1.00 . B B . 45 GLU HG2 1 1
2 6737 2 2 46 GLU HG3 H -22.275 3.724 -18.271 1.00 . B B . 45 GLU HG3 1 1
2 6738 2 2 46 GLU N N -19.310 5.984 -16.512 1.00 . B B . 45 GLU N 1 1
2 6739 2 2 46 GLU O O -19.980 2.486 -16.566 1.00 . B B . 45 GLU O 1 1
2 6740 2 2 46 GLU OE1 O -21.656 4.813 -21.176 1.00 . B B . 45 GLU OE1 1 1
2 6741 2 2 46 GLU OE2 O -23.595 4.627 -20.152 1.00 . B B . 45 GLU OE2 1 1
2 6742 2 2 47 ALA C C -17.066 1.790 -15.953 1.00 . B B . 46 ALA C 1 1
2 6743 2 2 47 ALA CA C -17.302 2.320 -17.370 1.00 . B B . 46 ALA CA 1 1
2 6744 2 2 47 ALA CB C -15.955 2.652 -18.037 1.00 . B B . 46 ALA CB 1 1
2 6745 2 2 47 ALA H H -17.787 4.165 -17.798 1.00 . B B . 46 ALA H 1 1
2 6746 2 2 47 ALA HA H -17.761 1.608 -17.843 1.00 . B B . 46 ALA HA 1 1
2 6747 2 2 47 ALA HB1 H -15.373 1.877 -17.994 1.00 . B B . 46 ALA HB1 1 1
2 6748 2 2 47 ALA HB2 H -16.104 2.893 -18.965 1.00 . B B . 46 ALA HB2 1 1
2 6749 2 2 47 ALA HB3 H -15.538 3.395 -17.573 1.00 . B B . 46 ALA HB3 1 1
2 6750 2 2 47 ALA N N -18.166 3.482 -17.438 1.00 . B B . 46 ALA N 1 1
2 6751 2 2 47 ALA O O -17.100 0.582 -15.728 1.00 . B B . 46 ALA O 1 1
2 6752 2 2 48 GLU C C -18.026 1.643 -13.021 1.00 . B B . 47 GLU C 1 1
2 6753 2 2 48 GLU CA C -16.763 2.319 -13.543 1.00 . B B . 47 GLU CA 1 1
2 6754 2 2 48 GLU CB C -16.476 3.561 -12.651 1.00 . B B . 47 GLU CB 1 1
2 6755 2 2 48 GLU CD C -14.997 5.547 -12.116 1.00 . B B . 47 GLU CD 1 1
2 6756 2 2 48 GLU CG C -15.135 4.274 -12.944 1.00 . B B . 47 GLU CG 1 1
2 6757 2 2 48 GLU H H -16.794 3.525 -15.090 1.00 . B B . 47 GLU H 1 1
2 6758 2 2 48 GLU HA H -16.022 1.695 -13.491 1.00 . B B . 47 GLU HA 1 1
2 6759 2 2 48 GLU HB2 H -17.199 4.198 -12.764 1.00 . B B . 47 GLU HB2 1 1
2 6760 2 2 48 GLU HB3 H -16.485 3.284 -11.721 1.00 . B B . 47 GLU HB3 1 1
2 6761 2 2 48 GLU HG2 H -14.398 3.675 -12.747 1.00 . B B . 47 GLU HG2 1 1
2 6762 2 2 48 GLU HG3 H -15.081 4.491 -13.888 1.00 . B B . 47 GLU HG3 1 1
2 6763 2 2 48 GLU N N -16.869 2.680 -14.951 1.00 . B B . 47 GLU N 1 1
2 6764 2 2 48 GLU O O -17.969 0.626 -12.334 1.00 . B B . 47 GLU O 1 1
2 6765 2 2 48 GLU OE1 O -15.354 6.636 -12.640 1.00 . B B . 47 GLU OE1 1 1
2 6766 2 2 48 GLU OE2 O -14.537 5.455 -10.949 1.00 . B B . 47 GLU OE2 1 1
2 6767 2 2 49 LEU C C -20.712 0.215 -13.684 1.00 . B B . 48 LEU C 1 1
2 6768 2 2 49 LEU CA C -20.510 1.600 -13.082 1.00 . B B . 48 LEU CA 1 1
2 6769 2 2 49 LEU CB C -21.675 2.532 -13.508 1.00 . B B . 48 LEU CB 1 1
2 6770 2 2 49 LEU CD1 C -22.776 4.807 -13.337 1.00 . B B . 48 LEU CD1 1 1
2 6771 2 2 49 LEU CD2 C -22.297 3.498 -11.240 1.00 . B B . 48 LEU CD2 1 1
2 6772 2 2 49 LEU CG C -21.810 3.817 -12.664 1.00 . B B . 48 LEU CG 1 1
2 6773 2 2 49 LEU H H -19.268 2.927 -13.814 1.00 . B B . 48 LEU H 1 1
2 6774 2 2 49 LEU HA H -20.519 1.495 -12.118 1.00 . B B . 48 LEU HA 1 1
2 6775 2 2 49 LEU HB2 H -21.551 2.781 -14.437 1.00 . B B . 48 LEU HB2 1 1
2 6776 2 2 49 LEU HB3 H -22.507 2.036 -13.456 1.00 . B B . 48 LEU HB3 1 1
2 6777 2 2 49 LEU HD11 H -22.849 5.608 -12.794 1.00 . B B . 48 LEU HD11 1 1
2 6778 2 2 49 LEU HD12 H -22.439 5.042 -14.216 1.00 . B B . 48 LEU HD12 1 1
2 6779 2 2 49 LEU HD13 H -23.650 4.397 -13.426 1.00 . B B . 48 LEU HD13 1 1
2 6780 2 2 49 LEU HD21 H -22.374 4.321 -10.732 1.00 . B B . 48 LEU HD21 1 1
2 6781 2 2 49 LEU HD22 H -23.163 3.064 -11.284 1.00 . B B . 48 LEU HD22 1 1
2 6782 2 2 49 LEU HD23 H -21.662 2.908 -10.805 1.00 . B B . 48 LEU HD23 1 1
2 6783 2 2 49 LEU HG H -20.932 4.224 -12.603 1.00 . B B . 48 LEU HG 1 1
2 6784 2 2 49 LEU N N -19.212 2.187 -13.380 1.00 . B B . 48 LEU N 1 1
2 6785 2 2 49 LEU O O -21.228 -0.686 -13.029 1.00 . B B . 48 LEU O 1 1
2 6786 2 2 50 GLN C C -19.259 -2.293 -14.875 1.00 . B B . 49 GLN C 1 1
2 6787 2 2 50 GLN CA C -20.220 -1.286 -15.559 1.00 . B B . 49 GLN CA 1 1
2 6788 2 2 50 GLN CB C -19.872 -1.152 -17.043 1.00 . B B . 49 GLN CB 1 1
2 6789 2 2 50 GLN CD C -22.263 -0.849 -17.798 1.00 . B B . 49 GLN CD 1 1
2 6790 2 2 50 GLN CG C -20.850 -0.299 -17.834 1.00 . B B . 49 GLN CG 1 1
2 6791 2 2 50 GLN H H -19.878 0.657 -15.387 1.00 . B B . 49 GLN H 1 1
2 6792 2 2 50 GLN HA H -21.118 -1.641 -15.468 1.00 . B B . 49 GLN HA 1 1
2 6793 2 2 50 GLN HB2 H -18.984 -0.769 -17.124 1.00 . B B . 49 GLN HB2 1 1
2 6794 2 2 50 GLN HB3 H -19.836 -2.037 -17.438 1.00 . B B . 49 GLN HB3 1 1
2 6795 2 2 50 GLN HE21 H -22.961 0.555 -18.888 1.00 . B B . 49 GLN HE21 1 1
2 6796 2 2 50 GLN HE22 H -23.998 -0.432 -18.477 1.00 . B B . 49 GLN HE22 1 1
2 6797 2 2 50 GLN HG2 H -20.848 0.603 -17.478 1.00 . B B . 49 GLN HG2 1 1
2 6798 2 2 50 GLN HG3 H -20.552 -0.241 -18.755 1.00 . B B . 49 GLN HG3 1 1
2 6799 2 2 50 GLN N N -20.220 0.029 -14.910 1.00 . B B . 49 GLN N 1 1
2 6800 2 2 50 GLN NE2 N -23.182 -0.161 -18.466 1.00 . B B . 49 GLN NE2 1 1
2 6801 2 2 50 GLN O O -19.618 -3.450 -14.660 1.00 . B B . 49 GLN O 1 1
2 6802 2 2 50 GLN OE1 O -22.525 -1.879 -17.178 1.00 . B B . 49 GLN OE1 1 1
2 6803 2 2 51 ASP C C -17.354 -3.082 -12.418 1.00 . B B . 50 ASP C 1 1
2 6804 2 2 51 ASP CA C -17.040 -2.653 -13.863 1.00 . B B . 50 ASP CA 1 1
2 6805 2 2 51 ASP CB C -15.694 -1.921 -13.881 1.00 . B B . 50 ASP CB 1 1
2 6806 2 2 51 ASP CG C -14.566 -2.761 -13.314 1.00 . B B . 50 ASP CG 1 1
2 6807 2 2 51 ASP H H -17.773 -1.046 -14.739 1.00 . B B . 50 ASP H 1 1
2 6808 2 2 51 ASP HA H -16.925 -3.467 -14.377 1.00 . B B . 50 ASP HA 1 1
2 6809 2 2 51 ASP HB2 H -15.469 -1.695 -14.797 1.00 . B B . 50 ASP HB2 1 1
2 6810 2 2 51 ASP HB3 H -15.766 -1.115 -13.347 1.00 . B B . 50 ASP HB3 1 1
2 6811 2 2 51 ASP N N -18.046 -1.837 -14.540 1.00 . B B . 50 ASP N 1 1
2 6812 2 2 51 ASP O O -17.074 -4.220 -12.040 1.00 . B B . 50 ASP O 1 1
2 6813 2 2 51 ASP OD1 O -14.769 -3.976 -13.111 1.00 . B B . 50 ASP OD1 1 1
2 6814 2 2 51 ASP OD2 O -13.473 -2.205 -13.075 1.00 . B B . 50 ASP OD2 1 1
2 6815 2 2 52 MET C C -19.269 -3.541 -9.982 1.00 . B B . 51 MET C 1 1
2 6816 2 2 52 MET CA C -18.183 -2.485 -10.211 1.00 . B B . 51 MET CA 1 1
2 6817 2 2 52 MET CB C -18.485 -1.209 -9.376 1.00 . B B . 51 MET CB 1 1
2 6818 2 2 52 MET CE C -18.864 2.113 -9.358 1.00 . B B . 51 MET CE 1 1
2 6819 2 2 52 MET CG C -19.800 -0.474 -9.704 1.00 . B B . 51 MET CG 1 1
2 6820 2 2 52 MET H H -18.174 -1.401 -11.861 1.00 . B B . 51 MET H 1 1
2 6821 2 2 52 MET HA H -17.350 -2.868 -9.894 1.00 . B B . 51 MET HA 1 1
2 6822 2 2 52 MET HB2 H -18.499 -1.456 -8.438 1.00 . B B . 51 MET HB2 1 1
2 6823 2 2 52 MET HB3 H -17.750 -0.587 -9.494 1.00 . B B . 51 MET HB3 1 1
2 6824 2 2 52 MET HE1 H -18.900 2.965 -8.896 1.00 . B B . 51 MET HE1 1 1
2 6825 2 2 52 MET HE2 H -17.982 1.724 -9.249 1.00 . B B . 51 MET HE2 1 1
2 6826 2 2 52 MET HE3 H -19.043 2.249 -10.302 1.00 . B B . 51 MET HE3 1 1
2 6827 2 2 52 MET HG2 H -19.783 -0.199 -10.634 1.00 . B B . 51 MET HG2 1 1
2 6828 2 2 52 MET HG3 H -20.540 -1.094 -9.604 1.00 . B B . 51 MET HG3 1 1
2 6829 2 2 52 MET N N -17.929 -2.188 -11.617 1.00 . B B . 51 MET N 1 1
2 6830 2 2 52 MET O O -19.368 -4.134 -8.910 1.00 . B B . 51 MET O 1 1
2 6831 2 2 52 MET SD S -20.111 0.991 -8.660 1.00 . B B . 51 MET SD 1 1
2 6832 2 2 53 ILE C C -20.540 -6.249 -11.329 1.00 . B B . 52 ILE C 1 1
2 6833 2 2 53 ILE CA C -21.110 -4.866 -10.977 1.00 . B B . 52 ILE CA 1 1
2 6834 2 2 53 ILE CB C -22.283 -4.465 -11.895 1.00 . B B . 52 ILE CB 1 1
2 6835 2 2 53 ILE CD1 C -23.959 -2.545 -12.364 1.00 . B B . 52 ILE CD1 1 1
2 6836 2 2 53 ILE CG1 C -22.914 -3.134 -11.404 1.00 . B B . 52 ILE CG1 1 1
2 6837 2 2 53 ILE CG2 C -23.363 -5.573 -11.979 1.00 . B B . 52 ILE CG2 1 1
2 6838 2 2 53 ILE H H -20.058 -3.411 -11.761 1.00 . B B . 52 ILE H 1 1
2 6839 2 2 53 ILE HA H -21.444 -4.943 -10.070 1.00 . B B . 52 ILE HA 1 1
2 6840 2 2 53 ILE HB H -21.925 -4.342 -12.788 1.00 . B B . 52 ILE HB 1 1
2 6841 2 2 53 ILE HD11 H -24.309 -1.719 -11.995 1.00 . B B . 52 ILE HD11 1 1
2 6842 2 2 53 ILE HD12 H -23.545 -2.365 -13.223 1.00 . B B . 52 ILE HD12 1 1
2 6843 2 2 53 ILE HD13 H -24.684 -3.178 -12.481 1.00 . B B . 52 ILE HD13 1 1
2 6844 2 2 53 ILE HG12 H -23.330 -3.284 -10.541 1.00 . B B . 52 ILE HG12 1 1
2 6845 2 2 53 ILE HG13 H -22.208 -2.482 -11.270 1.00 . B B . 52 ILE HG13 1 1
2 6846 2 2 53 ILE HG21 H -24.080 -5.282 -12.564 1.00 . B B . 52 ILE HG21 1 1
2 6847 2 2 53 ILE HG22 H -22.967 -6.385 -12.332 1.00 . B B . 52 ILE HG22 1 1
2 6848 2 2 53 ILE HG23 H -23.719 -5.747 -11.094 1.00 . B B . 52 ILE HG23 1 1
2 6849 2 2 53 ILE N N -20.090 -3.830 -11.011 1.00 . B B . 52 ILE N 1 1
2 6850 2 2 53 ILE O O -21.146 -7.278 -11.034 1.00 . B B . 52 ILE O 1 1
2 6851 2 2 54 ASN C C -18.917 -8.862 -11.795 1.00 . B B . 53 ASN C 1 1
2 6852 2 2 54 ASN CA C -18.871 -7.547 -12.568 1.00 . B B . 53 ASN CA 1 1
2 6853 2 2 54 ASN CB C -17.456 -7.337 -13.121 1.00 . B B . 53 ASN CB 1 1
2 6854 2 2 54 ASN CG C -17.432 -6.415 -14.324 1.00 . B B . 53 ASN CG 1 1
2 6855 2 2 54 ASN H H -18.788 -5.647 -11.942 1.00 . B B . 53 ASN H 1 1
2 6856 2 2 54 ASN HA H -19.542 -7.679 -13.256 1.00 . B B . 53 ASN HA 1 1
2 6857 2 2 54 ASN HB2 H -16.891 -6.968 -12.424 1.00 . B B . 53 ASN HB2 1 1
2 6858 2 2 54 ASN HB3 H -17.078 -8.196 -13.368 1.00 . B B . 53 ASN HB3 1 1
2 6859 2 2 54 ASN HD21 H -16.217 -5.271 -15.251 1.00 . B B . 53 ASN HD21 1 1
2 6860 2 2 54 ASN HD22 H -15.600 -5.941 -14.072 1.00 . B B . 53 ASN HD22 1 1
2 6861 2 2 54 ASN N N -19.343 -6.304 -11.911 1.00 . B B . 53 ASN N 1 1
2 6862 2 2 54 ASN ND2 N -16.281 -5.804 -14.579 1.00 . B B . 53 ASN ND2 1 1
2 6863 2 2 54 ASN O O -19.254 -9.907 -12.351 1.00 . B B . 53 ASN O 1 1
2 6864 2 2 54 ASN OD1 O -18.437 -6.254 -15.018 1.00 . B B . 53 ASN OD1 1 1
2 6865 2 2 55 GLU C C -19.965 -10.698 -9.531 1.00 . B B . 54 GLU C 1 1
2 6866 2 2 55 GLU CA C -18.631 -9.948 -9.623 1.00 . B B . 54 GLU CA 1 1
2 6867 2 2 55 GLU CB C -18.175 -9.493 -8.198 1.00 . B B . 54 GLU CB 1 1
2 6868 2 2 55 GLU CD C -17.428 -11.650 -6.992 1.00 . B B . 54 GLU CD 1 1
2 6869 2 2 55 GLU CG C -18.380 -10.466 -6.992 1.00 . B B . 54 GLU CG 1 1
2 6870 2 2 55 GLU H H -18.380 -8.071 -10.125 1.00 . B B . 54 GLU H 1 1
2 6871 2 2 55 GLU HA H -18.026 -10.598 -10.013 1.00 . B B . 54 GLU HA 1 1
2 6872 2 2 55 GLU HB2 H -17.230 -9.281 -8.246 1.00 . B B . 54 GLU HB2 1 1
2 6873 2 2 55 GLU HB3 H -18.640 -8.667 -7.991 1.00 . B B . 54 GLU HB3 1 1
2 6874 2 2 55 GLU HG2 H -18.268 -9.971 -6.165 1.00 . B B . 54 GLU HG2 1 1
2 6875 2 2 55 GLU HG3 H -19.292 -10.795 -7.004 1.00 . B B . 54 GLU HG3 1 1
2 6876 2 2 55 GLU N N -18.582 -8.804 -10.527 1.00 . B B . 54 GLU N 1 1
2 6877 2 2 55 GLU O O -20.002 -11.927 -9.480 1.00 . B B . 54 GLU O 1 1
2 6878 2 2 55 GLU OE1 O -16.195 -11.435 -7.080 1.00 . B B . 54 GLU OE1 1 1
2 6879 2 2 55 GLU OE2 O -17.886 -12.826 -6.980 1.00 . B B . 54 GLU OE2 1 1
2 6880 2 2 56 VAL C C -23.042 -11.652 -9.387 1.00 . B B . 55 VAL C 1 1
2 6881 2 2 56 VAL CA C -22.335 -10.414 -8.843 1.00 . B B . 55 VAL CA 1 1
2 6882 2 2 56 VAL CB C -23.352 -9.281 -8.667 1.00 . B B . 55 VAL CB 1 1
2 6883 2 2 56 VAL CG1 C -22.664 -8.090 -7.974 1.00 . B B . 55 VAL CG1 1 1
2 6884 2 2 56 VAL CG2 C -23.987 -8.839 -10.000 1.00 . B B . 55 VAL CG2 1 1
2 6885 2 2 56 VAL H H -21.156 -9.176 -9.814 1.00 . B B . 55 VAL H 1 1
2 6886 2 2 56 VAL HA H -21.982 -10.712 -7.990 1.00 . B B . 55 VAL HA 1 1
2 6887 2 2 56 VAL HB H -24.077 -9.615 -8.116 1.00 . B B . 55 VAL HB 1 1
2 6888 2 2 56 VAL HG11 H -23.303 -7.369 -7.859 1.00 . B B . 55 VAL HG11 1 1
2 6889 2 2 56 VAL HG12 H -22.332 -8.369 -7.106 1.00 . B B . 55 VAL HG12 1 1
2 6890 2 2 56 VAL HG13 H -21.923 -7.782 -8.520 1.00 . B B . 55 VAL HG13 1 1
2 6891 2 2 56 VAL HG21 H -24.621 -8.123 -9.835 1.00 . B B . 55 VAL HG21 1 1
2 6892 2 2 56 VAL HG22 H -23.293 -8.525 -10.601 1.00 . B B . 55 VAL HG22 1 1
2 6893 2 2 56 VAL HG23 H -24.447 -9.591 -10.404 1.00 . B B . 55 VAL HG23 1 1
2 6894 2 2 56 VAL N N -21.097 -9.964 -9.475 1.00 . B B . 55 VAL N 1 1
2 6895 2 2 56 VAL O O -23.585 -12.436 -8.612 1.00 . B B . 55 VAL O 1 1
2 6896 2 2 57 ASP C C -23.362 -14.035 -11.925 1.00 . B B . 56 ASP C 1 1
2 6897 2 2 57 ASP CA C -24.012 -12.810 -11.304 1.00 . B B . 56 ASP CA 1 1
2 6898 2 2 57 ASP CB C -24.879 -12.109 -12.374 1.00 . B B . 56 ASP CB 1 1
2 6899 2 2 57 ASP CG C -26.160 -12.878 -12.755 1.00 . B B . 56 ASP CG 1 1
2 6900 2 2 57 ASP H H -22.795 -11.240 -11.299 1.00 . B B . 56 ASP H 1 1
2 6901 2 2 57 ASP HA H -24.480 -13.201 -10.550 1.00 . B B . 56 ASP HA 1 1
2 6902 2 2 57 ASP HB2 H -25.127 -11.229 -12.049 1.00 . B B . 56 ASP HB2 1 1
2 6903 2 2 57 ASP HB3 H -24.344 -11.976 -13.172 1.00 . B B . 56 ASP HB3 1 1
2 6904 2 2 57 ASP N N -23.175 -11.758 -10.727 1.00 . B B . 56 ASP N 1 1
2 6905 2 2 57 ASP O O -22.365 -13.928 -12.634 1.00 . B B . 56 ASP O 1 1
2 6906 2 2 57 ASP OD1 O -26.247 -14.097 -12.513 1.00 . B B . 56 ASP OD1 1 1
2 6907 2 2 57 ASP OD2 O -27.086 -12.252 -13.333 1.00 . B B . 56 ASP OD2 1 1
2 6908 2 2 58 ALA C C -23.752 -16.615 -13.538 1.00 . B B . 57 ALA C 1 1
2 6909 2 2 58 ALA CA C -23.461 -16.504 -12.043 1.00 . B B . 57 ALA CA 1 1
2 6910 2 2 58 ALA CB C -24.209 -17.615 -11.280 1.00 . B B . 57 ALA CB 1 1
2 6911 2 2 58 ALA H H -24.421 -15.292 -10.865 1.00 . B B . 57 ALA H 1 1
2 6912 2 2 58 ALA HA H -22.501 -16.600 -11.943 1.00 . B B . 57 ALA HA 1 1
2 6913 2 2 58 ALA HB1 H -23.970 -18.480 -11.649 1.00 . B B . 57 ALA HB1 1 1
2 6914 2 2 58 ALA HB2 H -23.963 -17.586 -10.342 1.00 . B B . 57 ALA HB2 1 1
2 6915 2 2 58 ALA HB3 H -25.166 -17.481 -11.368 1.00 . B B . 57 ALA HB3 1 1
2 6916 2 2 58 ALA N N -23.827 -15.224 -11.483 1.00 . B B . 57 ALA N 1 1
2 6917 2 2 58 ALA O O -22.978 -17.202 -14.294 1.00 . B B . 57 ALA O 1 1
2 6918 2 2 59 ASP C C -25.253 -14.955 -16.198 1.00 . B B . 58 ASP C 1 1
2 6919 2 2 59 ASP CA C -25.395 -16.226 -15.344 1.00 . B B . 58 ASP CA 1 1
2 6920 2 2 59 ASP CB C -26.880 -16.652 -15.205 1.00 . B B . 58 ASP CB 1 1
2 6921 2 2 59 ASP CG C -27.496 -17.130 -16.500 1.00 . B B . 58 ASP CG 1 1
2 6922 2 2 59 ASP H H -25.387 -15.551 -13.508 1.00 . B B . 58 ASP H 1 1
2 6923 2 2 59 ASP HA H -24.877 -16.901 -15.810 1.00 . B B . 58 ASP HA 1 1
2 6924 2 2 59 ASP HB2 H -26.945 -17.359 -14.544 1.00 . B B . 58 ASP HB2 1 1
2 6925 2 2 59 ASP HB3 H -27.394 -15.901 -14.869 1.00 . B B . 58 ASP HB3 1 1
2 6926 2 2 59 ASP N N -24.888 -16.053 -13.996 1.00 . B B . 58 ASP N 1 1
2 6927 2 2 59 ASP O O -25.545 -14.946 -17.391 1.00 . B B . 58 ASP O 1 1
2 6928 2 2 59 ASP OD1 O -26.777 -17.740 -17.334 1.00 . B B . 58 ASP OD1 1 1
2 6929 2 2 59 ASP OD2 O -28.739 -16.974 -16.643 1.00 . B B . 58 ASP OD2 1 1
2 6930 2 2 60 GLY C C -25.719 -11.867 -16.892 1.00 . B B . 59 GLY C 1 1
2 6931 2 2 60 GLY CA C -24.502 -12.600 -16.361 1.00 . B B . 59 GLY CA 1 1
2 6932 2 2 60 GLY H H -24.543 -13.795 -14.787 1.00 . B B . 59 GLY H 1 1
2 6933 2 2 60 GLY HA2 H -24.013 -11.995 -15.782 1.00 . B B . 59 GLY HA2 1 1
2 6934 2 2 60 GLY HA3 H -23.922 -12.805 -17.111 1.00 . B B . 59 GLY HA3 1 1
2 6935 2 2 60 GLY N N -24.749 -13.842 -15.621 1.00 . B B . 59 GLY N 1 1
2 6936 2 2 60 GLY O O -25.757 -11.463 -18.054 1.00 . B B . 59 GLY O 1 1
2 6937 2 2 61 ASN C C -28.185 -9.641 -16.536 1.00 . B B . 60 ASN C 1 1
2 6938 2 2 61 ASN CA C -28.049 -11.163 -16.549 1.00 . B B . 60 ASN CA 1 1
2 6939 2 2 61 ASN CB C -29.222 -11.745 -15.707 1.00 . B B . 60 ASN CB 1 1
2 6940 2 2 61 ASN CG C -29.121 -13.255 -15.507 1.00 . B B . 60 ASN CG 1 1
2 6941 2 2 61 ASN H H -26.728 -11.767 -15.212 1.00 . B B . 60 ASN H 1 1
2 6942 2 2 61 ASN HA H -28.092 -11.468 -17.469 1.00 . B B . 60 ASN HA 1 1
2 6943 2 2 61 ASN HB2 H -29.239 -11.310 -14.840 1.00 . B B . 60 ASN HB2 1 1
2 6944 2 2 61 ASN HB3 H -30.062 -11.538 -16.145 1.00 . B B . 60 ASN HB3 1 1
2 6945 2 2 61 ASN HD21 H -28.799 -14.879 -16.498 1.00 . B B . 60 ASN HD21 1 1
2 6946 2 2 61 ASN HD22 H -28.836 -13.672 -17.369 1.00 . B B . 60 ASN HD22 1 1
2 6947 2 2 61 ASN N N -26.760 -11.643 -16.062 1.00 . B B . 60 ASN N 1 1
2 6948 2 2 61 ASN ND2 N -28.891 -14.029 -16.589 1.00 . B B . 60 ASN ND2 1 1
2 6949 2 2 61 ASN O O -29.258 -9.111 -16.808 1.00 . B B . 60 ASN O 1 1
2 6950 2 2 61 ASN OD1 O -29.207 -13.727 -14.366 1.00 . B B . 60 ASN OD1 1 1
2 6951 2 2 62 GLY C C -27.828 -6.573 -15.484 1.00 . B B . 61 GLY C 1 1
2 6952 2 2 62 GLY CA C -27.012 -7.437 -16.417 1.00 . B B . 61 GLY CA 1 1
2 6953 2 2 62 GLY H H -26.384 -9.233 -15.902 1.00 . B B . 61 GLY H 1 1
2 6954 2 2 62 GLY HA2 H -26.081 -7.179 -16.329 1.00 . B B . 61 GLY HA2 1 1
2 6955 2 2 62 GLY HA3 H -27.278 -7.232 -17.327 1.00 . B B . 61 GLY HA3 1 1
2 6956 2 2 62 GLY N N -27.102 -8.892 -16.231 1.00 . B B . 61 GLY N 1 1
2 6957 2 2 62 GLY O O -27.942 -5.363 -15.664 1.00 . B B . 61 GLY O 1 1
2 6958 2 2 63 THR C C -29.074 -7.269 -12.191 1.00 . B B . 62 THR C 1 1
2 6959 2 2 63 THR CA C -29.210 -6.458 -13.459 1.00 . B B . 62 THR CA 1 1
2 6960 2 2 63 THR CB C -30.659 -6.261 -13.916 1.00 . B B . 62 THR CB 1 1
2 6961 2 2 63 THR CG2 C -31.415 -7.589 -14.080 1.00 . B B . 62 THR CG2 1 1
2 6962 2 2 63 THR H H -28.351 -8.011 -14.288 1.00 . B B . 62 THR H 1 1
2 6963 2 2 63 THR HA H -28.900 -5.549 -13.321 1.00 . B B . 62 THR HA 1 1
2 6964 2 2 63 THR HB H -30.591 -5.830 -14.782 1.00 . B B . 62 THR HB 1 1
2 6965 2 2 63 THR HG1 H -31.745 -5.893 -12.429 1.00 . B B . 62 THR HG1 1 1
2 6966 2 2 63 THR HG21 H -32.324 -7.411 -14.369 1.00 . B B . 62 THR HG21 1 1
2 6967 2 2 63 THR HG22 H -30.967 -8.137 -14.743 1.00 . B B . 62 THR HG22 1 1
2 6968 2 2 63 THR HG23 H -31.433 -8.059 -13.232 1.00 . B B . 62 THR HG23 1 1
2 6969 2 2 63 THR N N -28.413 -7.167 -14.441 1.00 . B B . 62 THR N 1 1
2 6970 2 2 63 THR O O -28.920 -8.489 -12.251 1.00 . B B . 62 THR O 1 1
2 6971 2 2 63 THR OG1 O -31.394 -5.425 -13.032 1.00 . B B . 62 THR OG1 1 1
2 6972 2 2 64 ILE C C -29.982 -7.823 -9.094 1.00 . B B . 63 ILE C 1 1
2 6973 2 2 64 ILE CA C -28.716 -7.321 -9.770 1.00 . B B . 63 ILE CA 1 1
2 6974 2 2 64 ILE CB C -27.857 -6.511 -8.792 1.00 . B B . 63 ILE CB 1 1
2 6975 2 2 64 ILE CD1 C -25.757 -5.001 -8.609 1.00 . B B . 63 ILE CD1 1 1
2 6976 2 2 64 ILE CG1 C -26.724 -5.752 -9.534 1.00 . B B . 63 ILE CG1 1 1
2 6977 2 2 64 ILE CG2 C -27.298 -7.488 -7.728 1.00 . B B . 63 ILE CG2 1 1
2 6978 2 2 64 ILE H H -29.195 -5.786 -10.913 1.00 . B B . 63 ILE H 1 1
2 6979 2 2 64 ILE HA H -28.166 -8.077 -10.029 1.00 . B B . 63 ILE HA 1 1
2 6980 2 2 64 ILE HB H -28.395 -5.831 -8.357 1.00 . B B . 63 ILE HB 1 1
2 6981 2 2 64 ILE HD11 H -25.081 -4.554 -9.142 1.00 . B B . 63 ILE HD11 1 1
2 6982 2 2 64 ILE HD12 H -26.248 -4.343 -8.093 1.00 . B B . 63 ILE HD12 1 1
2 6983 2 2 64 ILE HD13 H -25.330 -5.630 -8.007 1.00 . B B . 63 ILE HD13 1 1
2 6984 2 2 64 ILE HG12 H -26.219 -6.386 -10.066 1.00 . B B . 63 ILE HG12 1 1
2 6985 2 2 64 ILE HG13 H -27.123 -5.119 -10.151 1.00 . B B . 63 ILE HG13 1 1
2 6986 2 2 64 ILE HG21 H -26.749 -6.999 -7.095 1.00 . B B . 63 ILE HG21 1 1
2 6987 2 2 64 ILE HG22 H -28.034 -7.911 -7.258 1.00 . B B . 63 ILE HG22 1 1
2 6988 2 2 64 ILE HG23 H -26.760 -8.168 -8.163 1.00 . B B . 63 ILE HG23 1 1
2 6989 2 2 64 ILE N N -29.036 -6.626 -11.008 1.00 . B B . 63 ILE N 1 1
2 6990 2 2 64 ILE O O -30.681 -7.092 -8.390 1.00 . B B . 63 ILE O 1 1
2 6991 2 2 65 ASP C C -31.061 -10.131 -7.190 1.00 . B B . 64 ASP C 1 1
2 6992 2 2 65 ASP CA C -31.312 -9.911 -8.692 1.00 . B B . 64 ASP CA 1 1
2 6993 2 2 65 ASP CB C -31.383 -11.226 -9.513 1.00 . B B . 64 ASP CB 1 1
2 6994 2 2 65 ASP CG C -31.965 -11.116 -10.902 1.00 . B B . 64 ASP CG 1 1
2 6995 2 2 65 ASP H H -29.831 -9.576 -9.889 1.00 . B B . 64 ASP H 1 1
2 6996 2 2 65 ASP HA H -32.169 -9.457 -8.708 1.00 . B B . 64 ASP HA 1 1
2 6997 2 2 65 ASP HB2 H -30.486 -11.588 -9.586 1.00 . B B . 64 ASP HB2 1 1
2 6998 2 2 65 ASP HB3 H -31.909 -11.870 -9.013 1.00 . B B . 64 ASP HB3 1 1
2 6999 2 2 65 ASP N N -30.278 -9.116 -9.316 1.00 . B B . 64 ASP N 1 1
2 7000 2 2 65 ASP O O -29.923 -10.096 -6.723 1.00 . B B . 64 ASP O 1 1
2 7001 2 2 65 ASP OD1 O -32.614 -10.100 -11.258 1.00 . B B . 64 ASP OD1 1 1
2 7002 2 2 65 ASP OD2 O -31.716 -12.081 -11.678 1.00 . B B . 64 ASP OD2 1 1
2 7003 2 2 66 PHE C C -31.012 -11.687 -4.450 1.00 . B B . 65 PHE C 1 1
2 7004 2 2 66 PHE CA C -31.989 -10.628 -4.990 1.00 . B B . 65 PHE CA 1 1
2 7005 2 2 66 PHE CB C -33.375 -10.853 -4.374 1.00 . B B . 65 PHE CB 1 1
2 7006 2 2 66 PHE CD1 C -33.196 -12.252 -2.299 1.00 . B B . 65 PHE CD1 1 1
2 7007 2 2 66 PHE CD2 C -33.498 -9.900 -2.057 1.00 . B B . 65 PHE CD2 1 1
2 7008 2 2 66 PHE CE1 C -33.178 -12.395 -0.924 1.00 . B B . 65 PHE CE1 1 1
2 7009 2 2 66 PHE CE2 C -33.482 -10.036 -0.681 1.00 . B B . 65 PHE CE2 1 1
2 7010 2 2 66 PHE CG C -33.356 -11.005 -2.880 1.00 . B B . 65 PHE CG 1 1
2 7011 2 2 66 PHE CZ C -33.321 -11.285 -0.114 1.00 . B B . 65 PHE CZ 1 1
2 7012 2 2 66 PHE H H -32.896 -10.625 -6.759 1.00 . B B . 65 PHE H 1 1
2 7013 2 2 66 PHE HA H -31.586 -9.789 -4.716 1.00 . B B . 65 PHE HA 1 1
2 7014 2 2 66 PHE HB2 H -33.949 -10.107 -4.608 1.00 . B B . 65 PHE HB2 1 1
2 7015 2 2 66 PHE HB3 H -33.769 -11.648 -4.767 1.00 . B B . 65 PHE HB3 1 1
2 7016 2 2 66 PHE HD1 H -33.100 -13.002 -2.840 1.00 . B B . 65 PHE HD1 1 1
2 7017 2 2 66 PHE HD2 H -33.605 -9.057 -2.434 1.00 . B B . 65 PHE HD2 1 1
2 7018 2 2 66 PHE HE1 H -33.070 -13.237 -0.545 1.00 . B B . 65 PHE HE1 1 1
2 7019 2 2 66 PHE HE2 H -33.580 -9.287 -0.138 1.00 . B B . 65 PHE HE2 1 1
2 7020 2 2 66 PHE HZ H -33.309 -11.379 0.811 1.00 . B B . 65 PHE HZ 1 1
2 7021 2 2 66 PHE N N -32.109 -10.475 -6.446 1.00 . B B . 65 PHE N 1 1
2 7022 2 2 66 PHE O O -30.285 -11.410 -3.496 1.00 . B B . 65 PHE O 1 1
2 7023 2 2 67 PRO C C -28.588 -13.376 -4.674 1.00 . B B . 66 PRO C 1 1
2 7024 2 2 67 PRO CA C -30.022 -13.871 -4.499 1.00 . B B . 66 PRO CA 1 1
2 7025 2 2 67 PRO CB C -30.263 -15.119 -5.355 1.00 . B B . 66 PRO CB 1 1
2 7026 2 2 67 PRO CD C -31.825 -13.464 -6.104 1.00 . B B . 66 PRO CD 1 1
2 7027 2 2 67 PRO CG C -31.620 -14.941 -5.949 1.00 . B B . 66 PRO CG 1 1
2 7028 2 2 67 PRO HA H -30.202 -14.062 -3.565 1.00 . B B . 66 PRO HA 1 1
2 7029 2 2 67 PRO HB2 H -29.590 -15.171 -6.052 1.00 . B B . 66 PRO HB2 1 1
2 7030 2 2 67 PRO HB3 H -30.236 -15.909 -4.793 1.00 . B B . 66 PRO HB3 1 1
2 7031 2 2 67 PRO HD2 H -31.517 -13.169 -6.975 1.00 . B B . 66 PRO HD2 1 1
2 7032 2 2 67 PRO HD3 H -32.760 -13.246 -5.963 1.00 . B B . 66 PRO HD3 1 1
2 7033 2 2 67 PRO HG2 H -31.655 -15.381 -6.813 1.00 . B B . 66 PRO HG2 1 1
2 7034 2 2 67 PRO HG3 H -32.286 -15.314 -5.350 1.00 . B B . 66 PRO HG3 1 1
2 7035 2 2 67 PRO N N -30.981 -12.893 -5.040 1.00 . B B . 66 PRO N 1 1
2 7036 2 2 67 PRO O O -27.733 -13.510 -3.799 1.00 . B B . 66 PRO O 1 1
2 7037 2 2 68 GLU C C -26.690 -11.029 -5.398 1.00 . B B . 67 GLU C 1 1
2 7038 2 2 68 GLU CA C -27.093 -12.234 -6.276 1.00 . B B . 67 GLU CA 1 1
2 7039 2 2 68 GLU CB C -27.128 -12.005 -7.800 1.00 . B B . 67 GLU CB 1 1
2 7040 2 2 68 GLU CD C -27.780 -13.474 -9.852 1.00 . B B . 67 GLU CD 1 1
2 7041 2 2 68 GLU CG C -27.061 -13.363 -8.509 1.00 . B B . 67 GLU CG 1 1
2 7042 2 2 68 GLU H H -28.977 -12.735 -6.453 1.00 . B B . 67 GLU H 1 1
2 7043 2 2 68 GLU HA H -26.361 -12.853 -6.127 1.00 . B B . 67 GLU HA 1 1
2 7044 2 2 68 GLU HB2 H -27.939 -11.536 -8.050 1.00 . B B . 67 GLU HB2 1 1
2 7045 2 2 68 GLU HB3 H -26.383 -11.447 -8.072 1.00 . B B . 67 GLU HB3 1 1
2 7046 2 2 68 GLU HG2 H -26.127 -13.587 -8.646 1.00 . B B . 67 GLU HG2 1 1
2 7047 2 2 68 GLU HG3 H -27.429 -14.034 -7.913 1.00 . B B . 67 GLU HG3 1 1
2 7048 2 2 68 GLU N N -28.365 -12.804 -5.853 1.00 . B B . 67 GLU N 1 1
2 7049 2 2 68 GLU O O -25.524 -10.883 -5.050 1.00 . B B . 67 GLU O 1 1
2 7050 2 2 68 GLU OE1 O -27.999 -14.623 -10.292 1.00 . B B . 67 GLU OE1 1 1
2 7051 2 2 68 GLU OE2 O -28.117 -12.453 -10.484 1.00 . B B . 67 GLU OE2 1 1
2 7052 2 2 69 PHE C C -27.104 -9.557 -2.749 1.00 . B B . 68 PHE C 1 1
2 7053 2 2 69 PHE CA C -27.477 -9.043 -4.145 1.00 . B B . 68 PHE CA 1 1
2 7054 2 2 69 PHE CB C -28.766 -8.174 -4.100 1.00 . B B . 68 PHE CB 1 1
2 7055 2 2 69 PHE CD1 C -28.047 -5.762 -4.073 1.00 . B B . 68 PHE CD1 1 1
2 7056 2 2 69 PHE CD2 C -28.828 -6.743 -2.004 1.00 . B B . 68 PHE CD2 1 1
2 7057 2 2 69 PHE CE1 C -27.833 -4.543 -3.420 1.00 . B B . 68 PHE CE1 1 1
2 7058 2 2 69 PHE CE2 C -28.616 -5.524 -1.348 1.00 . B B . 68 PHE CE2 1 1
2 7059 2 2 69 PHE CG C -28.530 -6.878 -3.371 1.00 . B B . 68 PHE CG 1 1
2 7060 2 2 69 PHE CZ C -28.117 -4.423 -2.055 1.00 . B B . 68 PHE CZ 1 1
2 7061 2 2 69 PHE H H -28.444 -10.152 -5.434 1.00 . B B . 68 PHE H 1 1
2 7062 2 2 69 PHE HA H -26.734 -8.495 -4.442 1.00 . B B . 68 PHE HA 1 1
2 7063 2 2 69 PHE HB2 H -29.065 -7.989 -5.004 1.00 . B B . 68 PHE HB2 1 1
2 7064 2 2 69 PHE HB3 H -29.476 -8.669 -3.662 1.00 . B B . 68 PHE HB3 1 1
2 7065 2 2 69 PHE HD1 H -27.867 -5.833 -4.983 1.00 . B B . 68 PHE HD1 1 1
2 7066 2 2 69 PHE HD2 H -29.168 -7.468 -1.532 1.00 . B B . 68 PHE HD2 1 1
2 7067 2 2 69 PHE HE1 H -27.502 -3.814 -3.893 1.00 . B B . 68 PHE HE1 1 1
2 7068 2 2 69 PHE HE2 H -28.807 -5.446 -0.441 1.00 . B B . 68 PHE HE2 1 1
2 7069 2 2 69 PHE HZ H -27.975 -3.614 -1.618 1.00 . B B . 68 PHE HZ 1 1
2 7070 2 2 69 PHE N N -27.652 -10.124 -5.100 1.00 . B B . 68 PHE N 1 1
2 7071 2 2 69 PHE O O -26.181 -9.061 -2.110 1.00 . B B . 68 PHE O 1 1
2 7072 2 2 70 LEU C C -26.029 -11.953 -1.095 1.00 . B B . 69 LEU C 1 1
2 7073 2 2 70 LEU CA C -27.436 -11.364 -1.063 1.00 . B B . 69 LEU CA 1 1
2 7074 2 2 70 LEU CB C -28.551 -12.425 -0.804 1.00 . B B . 69 LEU CB 1 1
2 7075 2 2 70 LEU CD1 C -29.980 -13.598 0.998 1.00 . B B . 69 LEU CD1 1 1
2 7076 2 2 70 LEU CD2 C -27.767 -14.547 0.320 1.00 . B B . 69 LEU CD2 1 1
2 7077 2 2 70 LEU CG C -28.571 -13.247 0.510 1.00 . B B . 69 LEU CG 1 1
2 7078 2 2 70 LEU H H -28.470 -10.940 -2.668 1.00 . B B . 69 LEU H 1 1
2 7079 2 2 70 LEU HA H -27.408 -10.751 -0.312 1.00 . B B . 69 LEU HA 1 1
2 7080 2 2 70 LEU HB2 H -29.403 -11.965 -0.866 1.00 . B B . 69 LEU HB2 1 1
2 7081 2 2 70 LEU HB3 H -28.517 -13.059 -1.537 1.00 . B B . 69 LEU HB3 1 1
2 7082 2 2 70 LEU HD11 H -29.920 -14.110 1.820 1.00 . B B . 69 LEU HD11 1 1
2 7083 2 2 70 LEU HD12 H -30.479 -12.782 1.161 1.00 . B B . 69 LEU HD12 1 1
2 7084 2 2 70 LEU HD13 H -30.435 -14.125 0.322 1.00 . B B . 69 LEU HD13 1 1
2 7085 2 2 70 LEU HD21 H -27.781 -15.060 1.143 1.00 . B B . 69 LEU HD21 1 1
2 7086 2 2 70 LEU HD22 H -28.163 -15.071 -0.394 1.00 . B B . 69 LEU HD22 1 1
2 7087 2 2 70 LEU HD23 H -26.850 -14.330 0.090 1.00 . B B . 69 LEU HD23 1 1
2 7088 2 2 70 LEU HG H -28.170 -12.682 1.189 1.00 . B B . 69 LEU HG 1 1
2 7089 2 2 70 LEU N N -27.776 -10.624 -2.271 1.00 . B B . 69 LEU N 1 1
2 7090 2 2 70 LEU O O -25.266 -11.819 -0.141 1.00 . B B . 69 LEU O 1 1
2 7091 2 2 71 THR C C -23.214 -11.946 -2.421 1.00 . B B . 70 THR C 1 1
2 7092 2 2 71 THR CA C -24.262 -13.053 -2.465 1.00 . B B . 70 THR CA 1 1
2 7093 2 2 71 THR CB C -24.141 -13.817 -3.784 1.00 . B B . 70 THR CB 1 1
2 7094 2 2 71 THR CG2 C -22.744 -14.437 -3.951 1.00 . B B . 70 THR CG2 1 1
2 7095 2 2 71 THR H H -26.151 -12.697 -2.893 1.00 . B B . 70 THR H 1 1
2 7096 2 2 71 THR HA H -24.086 -13.665 -1.734 1.00 . B B . 70 THR HA 1 1
2 7097 2 2 71 THR HB H -24.312 -13.178 -4.493 1.00 . B B . 70 THR HB 1 1
2 7098 2 2 71 THR HG1 H -25.853 -14.590 -3.838 1.00 . B B . 70 THR HG1 1 1
2 7099 2 2 71 THR HG21 H -22.699 -14.913 -4.795 1.00 . B B . 70 THR HG21 1 1
2 7100 2 2 71 THR HG22 H -22.075 -13.735 -3.941 1.00 . B B . 70 THR HG22 1 1
2 7101 2 2 71 THR HG23 H -22.575 -15.054 -3.222 1.00 . B B . 70 THR HG23 1 1
2 7102 2 2 71 THR N N -25.623 -12.560 -2.228 1.00 . B B . 70 THR N 1 1
2 7103 2 2 71 THR O O -22.180 -12.057 -1.761 1.00 . B B . 70 THR O 1 1
2 7104 2 2 71 THR OG1 O -25.071 -14.895 -3.814 1.00 . B B . 70 THR OG1 1 1
2 7105 2 2 72 MET C C -22.575 -9.010 -1.587 1.00 . B B . 71 MET C 1 1
2 7106 2 2 72 MET CA C -22.688 -9.586 -2.996 1.00 . B B . 71 MET CA 1 1
2 7107 2 2 72 MET CB C -23.232 -8.525 -3.986 1.00 . B B . 71 MET CB 1 1
2 7108 2 2 72 MET CE C -24.768 -5.889 -4.849 1.00 . B B . 71 MET CE 1 1
2 7109 2 2 72 MET CG C -22.519 -7.157 -3.925 1.00 . B B . 71 MET CG 1 1
2 7110 2 2 72 MET H H -24.176 -10.714 -3.583 1.00 . B B . 71 MET H 1 1
2 7111 2 2 72 MET HA H -21.786 -9.836 -3.250 1.00 . B B . 71 MET HA 1 1
2 7112 2 2 72 MET HB2 H -23.158 -8.875 -4.888 1.00 . B B . 71 MET HB2 1 1
2 7113 2 2 72 MET HB3 H -24.177 -8.391 -3.811 1.00 . B B . 71 MET HB3 1 1
2 7114 2 2 72 MET HE1 H -25.199 -5.278 -5.467 1.00 . B B . 71 MET HE1 1 1
2 7115 2 2 72 MET HE2 H -25.159 -6.772 -4.942 1.00 . B B . 71 MET HE2 1 1
2 7116 2 2 72 MET HE3 H -24.895 -5.573 -3.941 1.00 . B B . 71 MET HE3 1 1
2 7117 2 2 72 MET HG2 H -22.694 -6.757 -3.059 1.00 . B B . 71 MET HG2 1 1
2 7118 2 2 72 MET HG3 H -21.562 -7.306 -3.980 1.00 . B B . 71 MET HG3 1 1
2 7119 2 2 72 MET N N -23.490 -10.798 -3.071 1.00 . B B . 71 MET N 1 1
2 7120 2 2 72 MET O O -21.518 -8.571 -1.139 1.00 . B B . 71 MET O 1 1
2 7121 2 2 72 MET SD S -22.996 -5.972 -5.217 1.00 . B B . 71 MET SD 1 1
2 7122 2 2 73 MET C C -23.242 -9.583 1.566 1.00 . B B . 72 MET C 1 1
2 7123 2 2 73 MET CA C -23.718 -8.558 0.545 1.00 . B B . 72 MET CA 1 1
2 7124 2 2 73 MET CB C -25.142 -8.074 0.913 1.00 . B B . 72 MET CB 1 1
2 7125 2 2 73 MET CE C -23.621 -5.124 -0.698 1.00 . B B . 72 MET CE 1 1
2 7126 2 2 73 MET CG C -25.575 -6.759 0.231 1.00 . B B . 72 MET CG 1 1
2 7127 2 2 73 MET H H -24.423 -9.372 -1.085 1.00 . B B . 72 MET H 1 1
2 7128 2 2 73 MET HA H -23.102 -7.809 0.579 1.00 . B B . 72 MET HA 1 1
2 7129 2 2 73 MET HB2 H -25.777 -8.769 0.679 1.00 . B B . 72 MET HB2 1 1
2 7130 2 2 73 MET HB3 H -25.192 -7.957 1.875 1.00 . B B . 72 MET HB3 1 1
2 7131 2 2 73 MET HE1 H -23.032 -4.360 -0.600 1.00 . B B . 72 MET HE1 1 1
2 7132 2 2 73 MET HE2 H -23.091 -5.928 -0.810 1.00 . B B . 72 MET HE2 1 1
2 7133 2 2 73 MET HE3 H -24.185 -4.998 -1.477 1.00 . B B . 72 MET HE3 1 1
2 7134 2 2 73 MET HG2 H -25.466 -6.854 -0.728 1.00 . B B . 72 MET HG2 1 1
2 7135 2 2 73 MET HG3 H -26.520 -6.618 0.396 1.00 . B B . 72 MET HG3 1 1
2 7136 2 2 73 MET N N -23.673 -9.049 -0.814 1.00 . B B . 72 MET N 1 1
2 7137 2 2 73 MET O O -23.209 -9.317 2.768 1.00 . B B . 72 MET O 1 1
2 7138 2 2 73 MET SD S -24.658 -5.283 0.783 1.00 . B B . 72 MET SD 1 1
2 7139 2 2 74 ALA C C -21.085 -11.547 2.775 1.00 . B B . 73 ALA C 1 1
2 7140 2 2 74 ALA CA C -22.404 -11.815 2.046 1.00 . B B . 73 ALA CA 1 1
2 7141 2 2 74 ALA CB C -22.312 -13.151 1.363 1.00 . B B . 73 ALA CB 1 1
2 7142 2 2 74 ALA H H -22.920 -11.024 0.297 1.00 . B B . 73 ALA H 1 1
2 7143 2 2 74 ALA HA H -23.077 -11.911 2.738 1.00 . B B . 73 ALA HA 1 1
2 7144 2 2 74 ALA HB1 H -21.990 -13.808 1.999 1.00 . B B . 73 ALA HB1 1 1
2 7145 2 2 74 ALA HB2 H -23.193 -13.403 1.044 1.00 . B B . 73 ALA HB2 1 1
2 7146 2 2 74 ALA HB3 H -21.696 -13.082 0.617 1.00 . B B . 73 ALA HB3 1 1
2 7147 2 2 74 ALA N N -22.890 -10.780 1.121 1.00 . B B . 73 ALA N 1 1
2 7148 2 2 74 ALA O O -20.937 -11.951 3.928 1.00 . B B . 73 ALA O 1 1
2 7149 2 2 75 ARG C C -18.844 -9.608 3.821 1.00 . B B . 74 ARG C 1 1
2 7150 2 2 75 ARG CA C -18.825 -10.696 2.755 1.00 . B B . 74 ARG CA 1 1
2 7151 2 2 75 ARG CB C -17.790 -10.337 1.687 1.00 . B B . 74 ARG CB 1 1
2 7152 2 2 75 ARG CD C -16.966 -12.614 1.021 1.00 . B B . 74 ARG CD 1 1
2 7153 2 2 75 ARG CG C -17.683 -11.354 0.563 1.00 . B B . 74 ARG CG 1 1
2 7154 2 2 75 ARG CZ C -14.748 -13.254 1.888 1.00 . B B . 74 ARG CZ 1 1
2 7155 2 2 75 ARG H H -20.172 -10.537 1.347 1.00 . B B . 74 ARG H 1 1
2 7156 2 2 75 ARG HA H -18.540 -11.534 3.152 1.00 . B B . 74 ARG HA 1 1
2 7157 2 2 75 ARG HB2 H -18.031 -9.484 1.292 1.00 . B B . 74 ARG HB2 1 1
2 7158 2 2 75 ARG HB3 H -16.919 -10.269 2.108 1.00 . B B . 74 ARG HB3 1 1
2 7159 2 2 75 ARG HD2 H -17.393 -12.950 1.825 1.00 . B B . 74 ARG HD2 1 1
2 7160 2 2 75 ARG HD3 H -17.008 -13.278 0.316 1.00 . B B . 74 ARG HD3 1 1
2 7161 2 2 75 ARG HE H -15.213 -11.630 1.041 1.00 . B B . 74 ARG HE 1 1
2 7162 2 2 75 ARG HG2 H -18.573 -11.601 0.267 1.00 . B B . 74 ARG HG2 1 1
2 7163 2 2 75 ARG HG3 H -17.179 -10.967 -0.170 1.00 . B B . 74 ARG HG3 1 1
2 7164 2 2 75 ARG HH11 H -16.023 -14.665 2.053 1.00 . B B . 74 ARG HH11 1 1
2 7165 2 2 75 ARG HH12 H -14.676 -15.033 2.573 1.00 . B B . 74 ARG HH12 1 1
2 7166 2 2 75 ARG HH21 H -13.185 -12.161 1.921 1.00 . B B . 74 ARG HH21 1 1
2 7167 2 2 75 ARG HH22 H -12.958 -13.519 2.493 1.00 . B B . 74 ARG HH22 1 1
2 7168 2 2 75 ARG N N -20.127 -10.880 2.134 1.00 . B B . 74 ARG N 1 1
2 7169 2 2 75 ARG NE N -15.559 -12.364 1.325 1.00 . B B . 74 ARG NE 1 1
2 7170 2 2 75 ARG NH1 N -15.203 -14.458 2.209 1.00 . B B . 74 ARG NH1 1 1
2 7171 2 2 75 ARG NH2 N -13.481 -12.941 2.130 1.00 . B B . 74 ARG NH2 1 1
2 7172 2 2 75 ARG O O -18.465 -8.461 3.584 1.00 . B B . 74 ARG O 1 1
2 7173 2 2 76 LYS C C -18.266 -9.711 7.071 1.00 . B B . 75 LYS C 1 1
2 7174 2 2 76 LYS CA C -19.362 -9.156 6.172 1.00 . B B . 75 LYS CA 1 1
2 7175 2 2 76 LYS CB C -20.725 -9.255 6.853 1.00 . B B . 75 LYS CB 1 1
2 7176 2 2 76 LYS CD C -21.757 -7.401 5.509 1.00 . B B . 75 LYS CD 1 1
2 7177 2 2 76 LYS CE C -21.724 -6.443 6.689 1.00 . B B . 75 LYS CE 1 1
2 7178 2 2 76 LYS CG C -21.890 -8.844 5.967 1.00 . B B . 75 LYS CG 1 1
2 7179 2 2 76 LYS H H -19.601 -10.798 5.167 1.00 . B B . 75 LYS H 1 1
2 7180 2 2 76 LYS HA H -19.189 -8.236 5.918 1.00 . B B . 75 LYS HA 1 1
2 7181 2 2 76 LYS HB2 H -20.871 -10.174 7.126 1.00 . B B . 75 LYS HB2 1 1
2 7182 2 2 76 LYS HB3 H -20.728 -8.677 7.632 1.00 . B B . 75 LYS HB3 1 1
2 7183 2 2 76 LYS HD2 H -20.932 -7.297 5.010 1.00 . B B . 75 LYS HD2 1 1
2 7184 2 2 76 LYS HD3 H -22.516 -7.170 4.951 1.00 . B B . 75 LYS HD3 1 1
2 7185 2 2 76 LYS HE2 H -22.548 -6.531 7.193 1.00 . B B . 75 LYS HE2 1 1
2 7186 2 2 76 LYS HE3 H -20.964 -6.658 7.252 1.00 . B B . 75 LYS HE3 1 1
2 7187 2 2 76 LYS HG2 H -21.910 -9.412 5.181 1.00 . B B . 75 LYS HG2 1 1
2 7188 2 2 76 LYS HG3 H -22.718 -8.930 6.465 1.00 . B B . 75 LYS HG3 1 1
2 7189 2 2 76 LYS HZ1 H -21.578 -4.490 6.967 1.00 . B B . 75 LYS HZ1 1 1
2 7190 2 2 76 LYS HZ2 H -20.841 -4.916 5.794 1.00 . B B . 75 LYS HZ2 1 1
2 7191 2 2 76 LYS HZ3 H -22.284 -4.799 5.741 1.00 . B B . 75 LYS HZ3 1 1
2 7192 2 2 76 LYS N N -19.299 -10.009 5.006 1.00 . B B . 75 LYS N 1 1
2 7193 2 2 76 LYS NZ N -21.594 -5.025 6.256 1.00 . B B . 75 LYS NZ 1 1
2 7194 2 2 76 LYS O O -18.145 -10.928 7.219 1.00 . B B . 75 LYS O 1 1
2 7195 2 2 77 MET C C -16.906 -9.895 9.909 1.00 . B B . 76 MET C 1 1
2 7196 2 2 77 MET CA C -16.415 -9.253 8.586 1.00 . B B . 76 MET CA 1 1
2 7197 2 2 77 MET CB C -15.547 -8.070 8.969 1.00 . B B . 76 MET CB 1 1
2 7198 2 2 77 MET CE C -14.550 -8.622 5.441 1.00 . B B . 76 MET CE 1 1
2 7199 2 2 77 MET CG C -14.881 -7.281 7.851 1.00 . B B . 76 MET CG 1 1
2 7200 2 2 77 MET H H -17.488 -7.987 7.513 1.00 . B B . 76 MET H 1 1
2 7201 2 2 77 MET HA H -15.844 -9.894 8.134 1.00 . B B . 76 MET HA 1 1
2 7202 2 2 77 MET HB2 H -16.098 -7.445 9.466 1.00 . B B . 76 MET HB2 1 1
2 7203 2 2 77 MET HB3 H -14.838 -8.395 9.546 1.00 . B B . 76 MET HB3 1 1
2 7204 2 2 77 MET HE1 H -13.978 -9.143 4.856 1.00 . B B . 76 MET HE1 1 1
2 7205 2 2 77 MET HE2 H -15.340 -9.134 5.673 1.00 . B B . 76 MET HE2 1 1
2 7206 2 2 77 MET HE3 H -14.808 -7.796 5.002 1.00 . B B . 76 MET HE3 1 1
2 7207 2 2 77 MET HG2 H -15.561 -6.993 7.222 1.00 . B B . 76 MET HG2 1 1
2 7208 2 2 77 MET HG3 H -14.438 -6.508 8.234 1.00 . B B . 76 MET HG3 1 1
2 7209 2 2 77 MET N N -17.458 -8.836 7.647 1.00 . B B . 76 MET N 1 1
2 7210 2 2 77 MET O O -16.271 -10.822 10.412 1.00 . B B . 76 MET O 1 1
2 7211 2 2 77 MET SD S -13.649 -8.229 6.938 1.00 . B B . 76 MET SD 1 1
2 7212 2 2 78 LYS C C -18.967 -11.332 11.832 1.00 . B B . 77 LYS C 1 1
2 7213 2 2 78 LYS CA C -18.543 -9.855 11.761 1.00 . B B . 77 LYS CA 1 1
2 7214 2 2 78 LYS CB C -19.737 -8.966 12.135 1.00 . B B . 77 LYS CB 1 1
2 7215 2 2 78 LYS CD C -22.051 -8.128 11.633 1.00 . B B . 77 LYS CD 1 1
2 7216 2 2 78 LYS CE C -23.121 -7.977 10.563 1.00 . B B . 77 LYS CE 1 1
2 7217 2 2 78 LYS CG C -20.890 -8.977 11.143 1.00 . B B . 77 LYS CG 1 1
2 7218 2 2 78 LYS H H -18.518 -8.779 10.160 1.00 . B B . 77 LYS H 1 1
2 7219 2 2 78 LYS HA H -17.846 -9.702 12.418 1.00 . B B . 77 LYS HA 1 1
2 7220 2 2 78 LYS HB2 H -20.085 -9.262 12.991 1.00 . B B . 77 LYS HB2 1 1
2 7221 2 2 78 LYS HB3 H -19.426 -8.050 12.211 1.00 . B B . 77 LYS HB3 1 1
2 7222 2 2 78 LYS HD2 H -22.452 -8.551 12.409 1.00 . B B . 77 LYS HD2 1 1
2 7223 2 2 78 LYS HD3 H -21.725 -7.244 11.863 1.00 . B B . 77 LYS HD3 1 1
2 7224 2 2 78 LYS HE2 H -23.838 -7.421 10.907 1.00 . B B . 77 LYS HE2 1 1
2 7225 2 2 78 LYS HE3 H -22.728 -7.569 9.776 1.00 . B B . 77 LYS HE3 1 1
2 7226 2 2 78 LYS HG2 H -20.591 -8.609 10.297 1.00 . B B . 77 LYS HG2 1 1
2 7227 2 2 78 LYS HG3 H -21.204 -9.887 11.023 1.00 . B B . 77 LYS HG3 1 1
2 7228 2 2 78 LYS HZ1 H -23.969 -9.734 10.888 1.00 . B B . 77 LYS HZ1 1 1
2 7229 2 2 78 LYS HZ2 H -24.400 -9.161 9.627 1.00 . B B . 77 LYS HZ2 1 1
2 7230 2 2 78 LYS HZ3 H -23.092 -9.774 9.736 1.00 . B B . 77 LYS HZ3 1 1
2 7231 2 2 78 LYS N N -18.021 -9.410 10.468 1.00 . B B . 77 LYS N 1 1
2 7232 2 2 78 LYS NZ N -23.702 -9.289 10.165 1.00 . B B . 77 LYS NZ 1 1
2 7233 2 2 78 LYS O O -19.194 -11.974 10.803 1.00 . B B . 77 LYS O 1 1
2 7234 2 2 79 ASP C C -18.415 -14.328 12.851 1.00 . B B . 78 ASP C 1 1
2 7235 2 2 79 ASP CA C -19.356 -13.241 13.410 1.00 . B B . 78 ASP CA 1 1
2 7236 2 2 79 ASP CB C -20.819 -13.569 13.063 1.00 . B B . 78 ASP CB 1 1
2 7237 2 2 79 ASP CG C -21.258 -14.917 13.599 1.00 . B B . 78 ASP CG 1 1
2 7238 2 2 79 ASP H H -18.849 -11.395 13.781 1.00 . B B . 78 ASP H 1 1
2 7239 2 2 79 ASP HA H -19.292 -13.312 14.375 1.00 . B B . 78 ASP HA 1 1
2 7240 2 2 79 ASP HB2 H -21.395 -12.890 13.448 1.00 . B B . 78 ASP HB2 1 1
2 7241 2 2 79 ASP HB3 H -20.919 -13.582 12.098 1.00 . B B . 78 ASP HB3 1 1
2 7242 2 2 79 ASP N N -19.022 -11.845 13.069 1.00 . B B . 78 ASP N 1 1
2 7243 2 2 79 ASP O O -18.877 -15.377 12.402 1.00 . B B . 78 ASP O 1 1
2 7244 2 2 79 ASP OD1 O -20.492 -15.529 14.374 1.00 . B B . 78 ASP OD1 1 1
2 7245 2 2 79 ASP OD2 O -22.370 -15.364 13.249 1.00 . B B . 78 ASP OD2 1 1
2 7246 2 2 80 THR C C -16.254 -15.555 10.994 1.00 . B B . 79 THR C 1 1
2 7247 2 2 80 THR CA C -16.081 -15.008 12.413 1.00 . B B . 79 THR CA 1 1
2 7248 2 2 80 THR CB C -15.928 -16.204 13.382 1.00 . B B . 79 THR CB 1 1
2 7249 2 2 80 THR CG2 C -16.005 -15.740 14.831 1.00 . B B . 79 THR CG2 1 1
2 7250 2 2 80 THR H H -16.739 -13.347 13.174 1.00 . B B . 79 THR H 1 1
2 7251 2 2 80 THR HA H -15.233 -14.538 12.421 1.00 . B B . 79 THR HA 1 1
2 7252 2 2 80 THR HB H -15.060 -16.614 13.244 1.00 . B B . 79 THR HB 1 1
2 7253 2 2 80 THR HG1 H -17.648 -16.801 12.857 1.00 . B B . 79 THR HG1 1 1
2 7254 2 2 80 THR HG21 H -15.743 -16.461 15.424 1.00 . B B . 79 THR HG21 1 1
2 7255 2 2 80 THR HG22 H -15.409 -14.987 14.968 1.00 . B B . 79 THR HG22 1 1
2 7256 2 2 80 THR HG23 H -16.911 -15.468 15.046 1.00 . B B . 79 THR HG23 1 1
2 7257 2 2 80 THR N N -17.105 -14.063 12.869 1.00 . B B . 79 THR N 1 1
2 7258 2 2 80 THR O O -15.998 -16.736 10.760 1.00 . B B . 79 THR O 1 1
2 7259 2 2 80 THR OG1 O -16.949 -17.179 13.129 1.00 . B B . 79 THR OG1 1 1
2 7260 2 2 81 ASP C C -15.623 -14.806 7.822 1.00 . B B . 80 ASP C 1 1
2 7261 2 2 81 ASP CA C -16.829 -15.198 8.677 1.00 . B B . 80 ASP CA 1 1
2 7262 2 2 81 ASP CB C -18.109 -14.634 8.057 1.00 . B B . 80 ASP CB 1 1
2 7263 2 2 81 ASP CG C -18.319 -15.098 6.630 1.00 . B B . 80 ASP CG 1 1
2 7264 2 2 81 ASP H H -16.875 -13.893 10.143 1.00 . B B . 80 ASP H 1 1
2 7265 2 2 81 ASP HA H -16.895 -16.166 8.680 1.00 . B B . 80 ASP HA 1 1
2 7266 2 2 81 ASP HB2 H -18.870 -14.925 8.583 1.00 . B B . 80 ASP HB2 1 1
2 7267 2 2 81 ASP HB3 H -18.059 -13.665 8.054 1.00 . B B . 80 ASP HB3 1 1
2 7268 2 2 81 ASP N N -16.681 -14.725 10.046 1.00 . B B . 80 ASP N 1 1
2 7269 2 2 81 ASP O O -15.034 -15.652 7.150 1.00 . B B . 80 ASP O 1 1
2 7270 2 2 81 ASP OD1 O -17.470 -15.860 6.120 1.00 . B B . 80 ASP OD1 1 1
2 7271 2 2 81 ASP OD2 O -19.332 -14.702 6.017 1.00 . B B . 80 ASP OD2 1 1
2 7272 2 2 82 SER C C -12.926 -12.385 7.838 1.00 . B B . 81 SER C 1 1
2 7273 2 2 82 SER CA C -14.109 -13.041 7.082 1.00 . B B . 81 SER CA 1 1
2 7274 2 2 82 SER CB C -14.591 -12.097 5.971 1.00 . B B . 81 SER CB 1 1
2 7275 2 2 82 SER H H -15.659 -12.898 8.278 1.00 . B B . 81 SER H 1 1
2 7276 2 2 82 SER HA H -13.734 -13.813 6.631 1.00 . B B . 81 SER HA 1 1
2 7277 2 2 82 SER HB2 H -15.117 -11.388 6.373 1.00 . B B . 81 SER HB2 1 1
2 7278 2 2 82 SER HB3 H -13.817 -11.719 5.525 1.00 . B B . 81 SER HB3 1 1
2 7279 2 2 82 SER HG H -15.643 -12.243 4.412 1.00 . B B . 81 SER HG 1 1
2 7280 2 2 82 SER N N -15.257 -13.526 7.849 1.00 . B B . 81 SER N 1 1
2 7281 2 2 82 SER O O -12.078 -11.778 7.185 1.00 . B B . 81 SER O 1 1
2 7282 2 2 82 SER OG O -15.387 -12.773 5.011 1.00 . B B . 81 SER OG 1 1
2 7283 2 2 83 GLU C C -10.370 -12.478 9.412 1.00 . B B . 82 GLU C 1 1
2 7284 2 2 83 GLU CA C -11.699 -11.844 9.851 1.00 . B B . 82 GLU CA 1 1
2 7285 2 2 83 GLU CB C -11.863 -11.748 11.385 1.00 . B B . 82 GLU CB 1 1
2 7286 2 2 83 GLU CD C -12.903 -12.704 13.509 1.00 . B B . 82 GLU CD 1 1
2 7287 2 2 83 GLU CG C -12.387 -12.981 12.093 1.00 . B B . 82 GLU CG 1 1
2 7288 2 2 83 GLU H H -13.358 -12.887 9.711 1.00 . B B . 82 GLU H 1 1
2 7289 2 2 83 GLU HA H -11.665 -10.927 9.536 1.00 . B B . 82 GLU HA 1 1
2 7290 2 2 83 GLU HB2 H -10.997 -11.543 11.770 1.00 . B B . 82 GLU HB2 1 1
2 7291 2 2 83 GLU HB3 H -12.478 -11.024 11.579 1.00 . B B . 82 GLU HB3 1 1
2 7292 2 2 83 GLU HG2 H -13.120 -13.351 11.577 1.00 . B B . 82 GLU HG2 1 1
2 7293 2 2 83 GLU HG3 H -11.671 -13.632 12.160 1.00 . B B . 82 GLU HG3 1 1
2 7294 2 2 83 GLU N N -12.830 -12.478 9.169 1.00 . B B . 82 GLU N 1 1
2 7295 2 2 83 GLU O O -9.364 -11.778 9.304 1.00 . B B . 82 GLU O 1 1
2 7296 2 2 83 GLU OE1 O -13.222 -13.702 14.207 1.00 . B B . 82 GLU OE1 1 1
2 7297 2 2 83 GLU OE2 O -13.007 -11.526 13.943 1.00 . B B . 82 GLU OE2 1 1
2 7298 2 2 84 GLU C C -8.442 -13.718 7.543 1.00 . B B . 83 GLU C 1 1
2 7299 2 2 84 GLU CA C -9.131 -14.435 8.708 1.00 . B B . 83 GLU CA 1 1
2 7300 2 2 84 GLU CB C -9.429 -15.903 8.268 1.00 . B B . 83 GLU CB 1 1
2 7301 2 2 84 GLU CD C -10.325 -18.221 8.990 1.00 . B B . 83 GLU CD 1 1
2 7302 2 2 84 GLU CG C -9.752 -16.877 9.435 1.00 . B B . 83 GLU CG 1 1
2 7303 2 2 84 GLU H H -11.039 -14.308 9.126 1.00 . B B . 83 GLU H 1 1
2 7304 2 2 84 GLU HA H -8.529 -14.407 9.468 1.00 . B B . 83 GLU HA 1 1
2 7305 2 2 84 GLU HB2 H -10.178 -15.898 7.651 1.00 . B B . 83 GLU HB2 1 1
2 7306 2 2 84 GLU HB3 H -8.663 -16.244 7.781 1.00 . B B . 83 GLU HB3 1 1
2 7307 2 2 84 GLU HG2 H -8.942 -17.035 9.944 1.00 . B B . 83 GLU HG2 1 1
2 7308 2 2 84 GLU HG3 H -10.385 -16.450 10.034 1.00 . B B . 83 GLU HG3 1 1
2 7309 2 2 84 GLU N N -10.355 -13.787 9.158 1.00 . B B . 83 GLU N 1 1
2 7310 2 2 84 GLU O O -7.232 -13.492 7.571 1.00 . B B . 83 GLU O 1 1
2 7311 2 2 84 GLU OE1 O -10.843 -18.357 7.851 1.00 . B B . 83 GLU OE1 1 1
2 7312 2 2 84 GLU OE2 O -10.264 -19.180 9.809 1.00 . B B . 83 GLU OE2 1 1
2 7313 2 2 85 GLU C C -7.987 -11.272 5.653 1.00 . B B . 84 GLU C 1 1
2 7314 2 2 85 GLU CA C -8.639 -12.612 5.343 1.00 . B B . 84 GLU CA 1 1
2 7315 2 2 85 GLU CB C -9.693 -12.444 4.211 1.00 . B B . 84 GLU CB 1 1
2 7316 2 2 85 GLU CD C -10.184 -11.588 1.843 1.00 . B B . 84 GLU CD 1 1
2 7317 2 2 85 GLU CG C -9.213 -11.580 3.010 1.00 . B B . 84 GLU CG 1 1
2 7318 2 2 85 GLU H H -10.048 -13.424 6.453 1.00 . B B . 84 GLU H 1 1
2 7319 2 2 85 GLU HA H -7.924 -13.193 5.040 1.00 . B B . 84 GLU HA 1 1
2 7320 2 2 85 GLU HB2 H -9.943 -13.322 3.884 1.00 . B B . 84 GLU HB2 1 1
2 7321 2 2 85 GLU HB3 H -10.492 -12.042 4.586 1.00 . B B . 84 GLU HB3 1 1
2 7322 2 2 85 GLU HG2 H -9.082 -10.666 3.308 1.00 . B B . 84 GLU HG2 1 1
2 7323 2 2 85 GLU HG3 H -8.351 -11.907 2.708 1.00 . B B . 84 GLU HG3 1 1
2 7324 2 2 85 GLU N N -9.198 -13.304 6.498 1.00 . B B . 84 GLU N 1 1
2 7325 2 2 85 GLU O O -6.849 -11.009 5.272 1.00 . B B . 84 GLU O 1 1
2 7326 2 2 85 GLU OE1 O -11.324 -11.074 1.977 1.00 . B B . 84 GLU OE1 1 1
2 7327 2 2 85 GLU OE2 O -9.822 -12.088 0.745 1.00 . B B . 84 GLU OE2 1 1
2 7328 2 2 86 ILE C C -6.933 -9.318 7.837 1.00 . B B . 85 ILE C 1 1
2 7329 2 2 86 ILE CA C -8.119 -9.138 6.891 1.00 . B B . 85 ILE CA 1 1
2 7330 2 2 86 ILE CB C -9.188 -8.172 7.414 1.00 . B B . 85 ILE CB 1 1
2 7331 2 2 86 ILE CD1 C -9.620 -5.712 8.071 1.00 . B B . 85 ILE CD1 1 1
2 7332 2 2 86 ILE CG1 C -8.580 -6.823 7.876 1.00 . B B . 85 ILE CG1 1 1
2 7333 2 2 86 ILE CG2 C -10.042 -8.838 8.511 1.00 . B B . 85 ILE CG2 1 1
2 7334 2 2 86 ILE H H -9.483 -10.538 6.677 1.00 . B B . 85 ILE H 1 1
2 7335 2 2 86 ILE HA H -7.748 -8.703 6.108 1.00 . B B . 85 ILE HA 1 1
2 7336 2 2 86 ILE HB H -9.780 -7.960 6.675 1.00 . B B . 85 ILE HB 1 1
2 7337 2 2 86 ILE HD11 H -9.176 -4.899 8.359 1.00 . B B . 85 ILE HD11 1 1
2 7338 2 2 86 ILE HD12 H -10.080 -5.549 7.233 1.00 . B B . 85 ILE HD12 1 1
2 7339 2 2 86 ILE HD13 H -10.263 -5.984 8.745 1.00 . B B . 85 ILE HD13 1 1
2 7340 2 2 86 ILE HG12 H -8.105 -6.960 8.711 1.00 . B B . 85 ILE HG12 1 1
2 7341 2 2 86 ILE HG13 H -7.926 -6.531 7.222 1.00 . B B . 85 ILE HG13 1 1
2 7342 2 2 86 ILE HG21 H -10.710 -8.210 8.827 1.00 . B B . 85 ILE HG21 1 1
2 7343 2 2 86 ILE HG22 H -10.482 -9.622 8.147 1.00 . B B . 85 ILE HG22 1 1
2 7344 2 2 86 ILE HG23 H -9.472 -9.101 9.250 1.00 . B B . 85 ILE HG23 1 1
2 7345 2 2 86 ILE N N -8.674 -10.400 6.420 1.00 . B B . 85 ILE N 1 1
2 7346 2 2 86 ILE O O -5.931 -8.610 7.747 1.00 . B B . 85 ILE O 1 1
2 7347 2 2 87 ARG C C -4.607 -11.103 8.853 1.00 . B B . 86 ARG C 1 1
2 7348 2 2 87 ARG CA C -5.889 -10.714 9.633 1.00 . B B . 86 ARG CA 1 1
2 7349 2 2 87 ARG CB C -6.335 -11.818 10.617 1.00 . B B . 86 ARG CB 1 1
2 7350 2 2 87 ARG CD C -6.116 -13.101 12.792 1.00 . B B . 86 ARG CD 1 1
2 7351 2 2 87 ARG CG C -5.591 -11.938 11.960 1.00 . B B . 86 ARG CG 1 1
2 7352 2 2 87 ARG CZ C -7.969 -12.467 14.395 1.00 . B B . 86 ARG CZ 1 1
2 7353 2 2 87 ARG H H -7.663 -10.918 8.773 1.00 . B B . 86 ARG H 1 1
2 7354 2 2 87 ARG HA H -5.666 -9.927 10.154 1.00 . B B . 86 ARG HA 1 1
2 7355 2 2 87 ARG HB2 H -7.276 -11.681 10.810 1.00 . B B . 86 ARG HB2 1 1
2 7356 2 2 87 ARG HB3 H -6.262 -12.671 10.160 1.00 . B B . 86 ARG HB3 1 1
2 7357 2 2 87 ARG HD2 H -6.019 -13.907 12.261 1.00 . B B . 86 ARG HD2 1 1
2 7358 2 2 87 ARG HD3 H -5.533 -13.196 13.561 1.00 . B B . 86 ARG HD3 1 1
2 7359 2 2 87 ARG HE H -8.091 -13.476 12.814 1.00 . B B . 86 ARG HE 1 1
2 7360 2 2 87 ARG HG2 H -4.643 -12.059 11.795 1.00 . B B . 86 ARG HG2 1 1
2 7361 2 2 87 ARG HG3 H -5.689 -11.112 12.459 1.00 . B B . 86 ARG HG3 1 1
2 7362 2 2 87 ARG HH11 H -6.330 -11.737 15.044 1.00 . B B . 86 ARG HH11 1 1
2 7363 2 2 87 ARG HH12 H -7.495 -11.423 15.918 1.00 . B B . 86 ARG HH12 1 1
2 7364 2 2 87 ARG HH21 H -9.800 -12.947 14.133 1.00 . B B . 86 ARG HH21 1 1
2 7365 2 2 87 ARG HH22 H -9.582 -12.149 15.371 1.00 . B B . 86 ARG HH22 1 1
2 7366 2 2 87 ARG N N -6.989 -10.387 8.714 1.00 . B B . 86 ARG N 1 1
2 7367 2 2 87 ARG NE N -7.507 -13.063 13.292 1.00 . B B . 86 ARG NE 1 1
2 7368 2 2 87 ARG NH1 N -7.171 -11.797 15.215 1.00 . B B . 86 ARG NH1 1 1
2 7369 2 2 87 ARG NH2 N -9.270 -12.529 14.665 1.00 . B B . 86 ARG NH2 1 1
2 7370 2 2 87 ARG O O -3.519 -10.633 9.181 1.00 . B B . 86 ARG O 1 1
2 7371 2 2 88 GLU C C -3.186 -11.268 5.945 1.00 . B B . 87 GLU C 1 1
2 7372 2 2 88 GLU CA C -3.626 -12.323 6.952 1.00 . B B . 87 GLU CA 1 1
2 7373 2 2 88 GLU CB C -3.905 -13.687 6.283 1.00 . B B . 87 GLU CB 1 1
2 7374 2 2 88 GLU CD C -2.315 -15.414 7.310 1.00 . B B . 87 GLU CD 1 1
2 7375 2 2 88 GLU CG C -3.730 -14.857 7.288 1.00 . B B . 87 GLU CG 1 1
2 7376 2 2 88 GLU H H -5.487 -12.291 7.579 1.00 . B B . 87 GLU H 1 1
2 7377 2 2 88 GLU HA H -2.862 -12.413 7.543 1.00 . B B . 87 GLU HA 1 1
2 7378 2 2 88 GLU HB2 H -4.807 -13.696 5.927 1.00 . B B . 87 GLU HB2 1 1
2 7379 2 2 88 GLU HB3 H -3.303 -13.810 5.532 1.00 . B B . 87 GLU HB3 1 1
2 7380 2 2 88 GLU HG2 H -3.966 -14.551 8.178 1.00 . B B . 87 GLU HG2 1 1
2 7381 2 2 88 GLU HG3 H -4.349 -15.568 7.060 1.00 . B B . 87 GLU HG3 1 1
2 7382 2 2 88 GLU N N -4.738 -11.934 7.805 1.00 . B B . 87 GLU N 1 1
2 7383 2 2 88 GLU O O -2.023 -11.227 5.544 1.00 . B B . 87 GLU O 1 1
2 7384 2 2 88 GLU OE1 O -1.534 -15.123 8.254 1.00 . B B . 87 GLU OE1 1 1
2 7385 2 2 88 GLU OE2 O -1.992 -16.223 6.394 1.00 . B B . 87 GLU OE2 1 1
2 7386 2 2 89 ALA C C -2.721 -8.251 5.488 1.00 . B B . 88 ALA C 1 1
2 7387 2 2 89 ALA CA C -3.721 -9.160 4.777 1.00 . B B . 88 ALA CA 1 1
2 7388 2 2 89 ALA CB C -4.984 -8.360 4.396 1.00 . B B . 88 ALA CB 1 1
2 7389 2 2 89 ALA H H -4.916 -10.380 5.739 1.00 . B B . 88 ALA H 1 1
2 7390 2 2 89 ALA HA H -3.284 -9.485 3.974 1.00 . B B . 88 ALA HA 1 1
2 7391 2 2 89 ALA HB1 H -4.730 -7.580 3.879 1.00 . B B . 88 ALA HB1 1 1
2 7392 2 2 89 ALA HB2 H -5.574 -8.919 3.866 1.00 . B B . 88 ALA HB2 1 1
2 7393 2 2 89 ALA HB3 H -5.444 -8.078 5.202 1.00 . B B . 88 ALA HB3 1 1
2 7394 2 2 89 ALA N N -4.078 -10.334 5.552 1.00 . B B . 88 ALA N 1 1
2 7395 2 2 89 ALA O O -1.756 -7.783 4.891 1.00 . B B . 88 ALA O 1 1
2 7396 2 2 90 PHE C C -0.584 -8.132 7.763 1.00 . B B . 89 PHE C 1 1
2 7397 2 2 90 PHE CA C -1.897 -7.359 7.633 1.00 . B B . 89 PHE CA 1 1
2 7398 2 2 90 PHE CB C -2.443 -7.047 9.053 1.00 . B B . 89 PHE CB 1 1
2 7399 2 2 90 PHE CD1 C -3.380 -4.782 8.406 1.00 . B B . 89 PHE CD1 1 1
2 7400 2 2 90 PHE CD2 C -4.785 -6.298 9.659 1.00 . B B . 89 PHE CD2 1 1
2 7401 2 2 90 PHE CE1 C -4.403 -3.826 8.409 1.00 . B B . 89 PHE CE1 1 1
2 7402 2 2 90 PHE CE2 C -5.808 -5.341 9.675 1.00 . B B . 89 PHE CE2 1 1
2 7403 2 2 90 PHE CG C -3.564 -6.037 9.015 1.00 . B B . 89 PHE CG 1 1
2 7404 2 2 90 PHE CZ C -5.620 -4.107 9.041 1.00 . B B . 89 PHE CZ 1 1
2 7405 2 2 90 PHE H H -3.619 -8.221 7.227 1.00 . B B . 89 PHE H 1 1
2 7406 2 2 90 PHE HA H -1.696 -6.535 7.162 1.00 . B B . 89 PHE HA 1 1
2 7407 2 2 90 PHE HB2 H -2.760 -7.866 9.464 1.00 . B B . 89 PHE HB2 1 1
2 7408 2 2 90 PHE HB3 H -1.723 -6.710 9.609 1.00 . B B . 89 PHE HB3 1 1
2 7409 2 2 90 PHE HD1 H -2.569 -4.585 7.996 1.00 . B B . 89 PHE HD1 1 1
2 7410 2 2 90 PHE HD2 H -4.916 -7.117 10.080 1.00 . B B . 89 PHE HD2 1 1
2 7411 2 2 90 PHE HE1 H -4.274 -3.005 7.991 1.00 . B B . 89 PHE HE1 1 1
2 7412 2 2 90 PHE HE2 H -6.611 -5.525 10.106 1.00 . B B . 89 PHE HE2 1 1
2 7413 2 2 90 PHE HZ H -6.302 -3.475 9.040 1.00 . B B . 89 PHE HZ 1 1
2 7414 2 2 90 PHE N N -2.902 -8.008 6.802 1.00 . B B . 89 PHE N 1 1
2 7415 2 2 90 PHE O O 0.502 -7.556 7.733 1.00 . B B . 89 PHE O 1 1
2 7416 2 2 91 ARG C C 1.592 -10.318 7.125 1.00 . B B . 90 ARG C 1 1
2 7417 2 2 91 ARG CA C 0.464 -10.362 8.147 1.00 . B B . 90 ARG CA 1 1
2 7418 2 2 91 ARG CB C -0.022 -11.824 8.333 1.00 . B B . 90 ARG CB 1 1
2 7419 2 2 91 ARG CD C -0.076 -12.749 10.741 1.00 . B B . 90 ARG CD 1 1
2 7420 2 2 91 ARG CG C -0.840 -12.036 9.626 1.00 . B B . 90 ARG CG 1 1
2 7421 2 2 91 ARG CZ C 0.715 -15.084 11.050 1.00 . B B . 90 ARG CZ 1 1
2 7422 2 2 91 ARG H H -1.410 -9.893 7.842 1.00 . B B . 90 ARG H 1 1
2 7423 2 2 91 ARG HA H 0.856 -10.019 8.965 1.00 . B B . 90 ARG HA 1 1
2 7424 2 2 91 ARG HB2 H -0.564 -12.078 7.570 1.00 . B B . 90 ARG HB2 1 1
2 7425 2 2 91 ARG HB3 H 0.747 -12.415 8.344 1.00 . B B . 90 ARG HB3 1 1
2 7426 2 2 91 ARG HD2 H 0.817 -12.381 10.834 1.00 . B B . 90 ARG HD2 1 1
2 7427 2 2 91 ARG HD3 H -0.523 -12.627 11.593 1.00 . B B . 90 ARG HD3 1 1
2 7428 2 2 91 ARG HE H -0.472 -14.477 9.707 1.00 . B B . 90 ARG HE 1 1
2 7429 2 2 91 ARG HG2 H -1.138 -11.173 9.953 1.00 . B B . 90 ARG HG2 1 1
2 7430 2 2 91 ARG HG3 H -1.635 -12.550 9.413 1.00 . B B . 90 ARG HG3 1 1
2 7431 2 2 91 ARG HH11 H 1.490 -13.899 12.314 1.00 . B B . 90 ARG HH11 1 1
2 7432 2 2 91 ARG HH12 H 1.930 -15.311 12.491 1.00 . B B . 90 ARG HH12 1 1
2 7433 2 2 91 ARG HH21 H 0.243 -16.626 10.059 1.00 . B B . 90 ARG HH21 1 1
2 7434 2 2 91 ARG HH22 H 1.198 -16.910 11.167 1.00 . B B . 90 ARG HH22 1 1
2 7435 2 2 91 ARG N N -0.662 -9.472 7.898 1.00 . B B . 90 ARG N 1 1
2 7436 2 2 91 ARG NE N -0.013 -14.202 10.381 1.00 . B B . 90 ARG NE 1 1
2 7437 2 2 91 ARG NH1 N 1.465 -14.723 12.069 1.00 . B B . 90 ARG NH1 1 1
2 7438 2 2 91 ARG NH2 N 0.719 -16.352 10.721 1.00 . B B . 90 ARG NH2 1 1
2 7439 2 2 91 ARG O O 2.765 -10.378 7.490 1.00 . B B . 90 ARG O 1 1
2 7440 2 2 92 VAL C C 3.178 -8.950 4.761 1.00 . B B . 91 VAL C 1 1
2 7441 2 2 92 VAL CA C 2.272 -10.185 4.747 1.00 . B B . 91 VAL CA 1 1
2 7442 2 2 92 VAL CB C 1.597 -10.383 3.382 1.00 . B B . 91 VAL CB 1 1
2 7443 2 2 92 VAL CG1 C 0.830 -9.126 2.927 1.00 . B B . 91 VAL CG1 1 1
2 7444 2 2 92 VAL CG2 C 2.625 -10.816 2.314 1.00 . B B . 91 VAL CG2 1 1
2 7445 2 2 92 VAL H H 0.470 -10.074 5.541 1.00 . B B . 91 VAL H 1 1
2 7446 2 2 92 VAL HA H 2.857 -10.942 4.909 1.00 . B B . 91 VAL HA 1 1
2 7447 2 2 92 VAL HB H 0.947 -11.095 3.487 1.00 . B B . 91 VAL HB 1 1
2 7448 2 2 92 VAL HG11 H 0.420 -9.292 2.064 1.00 . B B . 91 VAL HG11 1 1
2 7449 2 2 92 VAL HG12 H 0.141 -8.914 3.576 1.00 . B B . 91 VAL HG12 1 1
2 7450 2 2 92 VAL HG13 H 1.446 -8.380 2.854 1.00 . B B . 91 VAL HG13 1 1
2 7451 2 2 92 VAL HG21 H 2.176 -10.934 1.462 1.00 . B B . 91 VAL HG21 1 1
2 7452 2 2 92 VAL HG22 H 3.309 -10.133 2.227 1.00 . B B . 91 VAL HG22 1 1
2 7453 2 2 92 VAL HG23 H 3.037 -11.653 2.581 1.00 . B B . 91 VAL HG23 1 1
2 7454 2 2 92 VAL N N 1.277 -10.177 5.820 1.00 . B B . 91 VAL N 1 1
2 7455 2 2 92 VAL O O 4.278 -8.948 4.210 1.00 . B B . 91 VAL O 1 1
2 7456 2 2 93 PHE C C 4.418 -6.686 6.872 1.00 . B B . 92 PHE C 1 1
2 7457 2 2 93 PHE CA C 3.575 -6.675 5.607 1.00 . B B . 92 PHE CA 1 1
2 7458 2 2 93 PHE CB C 2.682 -5.405 5.637 1.00 . B B . 92 PHE CB 1 1
2 7459 2 2 93 PHE CD1 C 2.716 -4.737 3.209 1.00 . B B . 92 PHE CD1 1 1
2 7460 2 2 93 PHE CD2 C 0.630 -5.513 4.161 1.00 . B B . 92 PHE CD2 1 1
2 7461 2 2 93 PHE CE1 C 2.089 -4.562 1.969 1.00 . B B . 92 PHE CE1 1 1
2 7462 2 2 93 PHE CE2 C 0.001 -5.340 2.924 1.00 . B B . 92 PHE CE2 1 1
2 7463 2 2 93 PHE CG C 1.997 -5.229 4.312 1.00 . B B . 92 PHE CG 1 1
2 7464 2 2 93 PHE CZ C 0.732 -4.874 1.826 1.00 . B B . 92 PHE CZ 1 1
2 7465 2 2 93 PHE H H 2.009 -7.832 5.863 1.00 . B B . 92 PHE H 1 1
2 7466 2 2 93 PHE HA H 4.165 -6.660 4.837 1.00 . B B . 92 PHE HA 1 1
2 7467 2 2 93 PHE HB2 H 2.022 -5.481 6.344 1.00 . B B . 92 PHE HB2 1 1
2 7468 2 2 93 PHE HB3 H 3.222 -4.624 5.836 1.00 . B B . 92 PHE HB3 1 1
2 7469 2 2 93 PHE HD1 H 3.617 -4.526 3.304 1.00 . B B . 92 PHE HD1 1 1
2 7470 2 2 93 PHE HD2 H 0.139 -5.819 4.889 1.00 . B B . 92 PHE HD2 1 1
2 7471 2 2 93 PHE HE1 H 2.573 -4.240 1.243 1.00 . B B . 92 PHE HE1 1 1
2 7472 2 2 93 PHE HE2 H -0.904 -5.535 2.831 1.00 . B B . 92 PHE HE2 1 1
2 7473 2 2 93 PHE HZ H 0.316 -4.772 1.000 1.00 . B B . 92 PHE HZ 1 1
2 7474 2 2 93 PHE N N 2.769 -7.873 5.462 1.00 . B B . 92 PHE N 1 1
2 7475 2 2 93 PHE O O 5.177 -5.751 7.124 1.00 . B B . 92 PHE O 1 1
2 7476 2 2 94 ASP C C 6.514 -8.489 8.565 1.00 . B B . 93 ASP C 1 1
2 7477 2 2 94 ASP CA C 5.190 -7.790 8.890 1.00 . B B . 93 ASP CA 1 1
2 7478 2 2 94 ASP CB C 4.515 -8.539 10.054 1.00 . B B . 93 ASP CB 1 1
2 7479 2 2 94 ASP CG C 5.210 -8.279 11.401 1.00 . B B . 93 ASP CG 1 1
2 7480 2 2 94 ASP H H 3.838 -8.429 7.567 1.00 . B B . 93 ASP H 1 1
2 7481 2 2 94 ASP HA H 5.358 -6.884 9.192 1.00 . B B . 93 ASP HA 1 1
2 7482 2 2 94 ASP HB2 H 3.594 -8.244 10.129 1.00 . B B . 93 ASP HB2 1 1
2 7483 2 2 94 ASP HB3 H 4.546 -9.492 9.878 1.00 . B B . 93 ASP HB3 1 1
2 7484 2 2 94 ASP N N 4.346 -7.745 7.683 1.00 . B B . 93 ASP N 1 1
2 7485 2 2 94 ASP O O 6.581 -9.718 8.573 1.00 . B B . 93 ASP O 1 1
2 7486 2 2 94 ASP OD1 O 5.547 -7.130 11.665 1.00 . B B . 93 ASP OD1 1 1
2 7487 2 2 94 ASP OD2 O 5.439 -9.189 12.219 1.00 . B B . 93 ASP OD2 1 1
2 7488 2 2 95 LYS C C 9.519 -9.062 9.148 1.00 . B B . 94 LYS C 1 1
2 7489 2 2 95 LYS CA C 8.873 -8.299 7.979 1.00 . B B . 94 LYS CA 1 1
2 7490 2 2 95 LYS CB C 9.826 -7.208 7.479 1.00 . B B . 94 LYS CB 1 1
2 7491 2 2 95 LYS CD C 10.258 -5.278 5.931 1.00 . B B . 94 LYS CD 1 1
2 7492 2 2 95 LYS CE C 9.711 -4.435 4.792 1.00 . B B . 94 LYS CE 1 1
2 7493 2 2 95 LYS CG C 9.268 -6.349 6.355 1.00 . B B . 94 LYS CG 1 1
2 7494 2 2 95 LYS H H 7.558 -6.860 8.247 1.00 . B B . 94 LYS H 1 1
2 7495 2 2 95 LYS HA H 8.759 -8.934 7.254 1.00 . B B . 94 LYS HA 1 1
2 7496 2 2 95 LYS HB2 H 10.039 -6.620 8.220 1.00 . B B . 94 LYS HB2 1 1
2 7497 2 2 95 LYS HB3 H 10.637 -7.629 7.153 1.00 . B B . 94 LYS HB3 1 1
2 7498 2 2 95 LYS HD2 H 10.438 -4.693 6.683 1.00 . B B . 94 LYS HD2 1 1
2 7499 2 2 95 LYS HD3 H 11.078 -5.700 5.631 1.00 . B B . 94 LYS HD3 1 1
2 7500 2 2 95 LYS HE2 H 9.546 -5.005 4.024 1.00 . B B . 94 LYS HE2 1 1
2 7501 2 2 95 LYS HE3 H 8.886 -4.012 5.077 1.00 . B B . 94 LYS HE3 1 1
2 7502 2 2 95 LYS HG2 H 9.077 -6.911 5.588 1.00 . B B . 94 LYS HG2 1 1
2 7503 2 2 95 LYS HG3 H 8.460 -5.905 6.657 1.00 . B B . 94 LYS HG3 1 1
2 7504 2 2 95 LYS HZ1 H 10.225 -2.598 4.263 1.00 . B B . 94 LYS HZ1 1 1
2 7505 2 2 95 LYS HZ2 H 11.280 -3.249 5.010 1.00 . B B . 94 LYS HZ2 1 1
2 7506 2 2 95 LYS HZ3 H 11.062 -3.591 3.619 1.00 . B B . 94 LYS HZ3 1 1
2 7507 2 2 95 LYS N N 7.563 -7.719 8.282 1.00 . B B . 94 LYS N 1 1
2 7508 2 2 95 LYS NZ N 10.661 -3.365 4.381 1.00 . B B . 94 LYS NZ 1 1
2 7509 2 2 95 LYS O O 10.062 -10.149 8.952 1.00 . B B . 94 LYS O 1 1
2 7510 2 2 96 ASP C C 9.394 -10.479 11.965 1.00 . B B . 95 ASP C 1 1
2 7511 2 2 96 ASP CA C 10.039 -9.141 11.540 1.00 . B B . 95 ASP CA 1 1
2 7512 2 2 96 ASP CB C 10.105 -8.151 12.718 1.00 . B B . 95 ASP CB 1 1
2 7513 2 2 96 ASP CG C 8.737 -7.758 13.243 1.00 . B B . 95 ASP CG 1 1
2 7514 2 2 96 ASP H H 9.120 -7.733 10.537 1.00 . B B . 95 ASP H 1 1
2 7515 2 2 96 ASP HA H 10.960 -9.353 11.321 1.00 . B B . 95 ASP HA 1 1
2 7516 2 2 96 ASP HB2 H 10.597 -8.560 13.447 1.00 . B B . 95 ASP HB2 1 1
2 7517 2 2 96 ASP HB3 H 10.556 -7.344 12.426 1.00 . B B . 95 ASP HB3 1 1
2 7518 2 2 96 ASP N N 9.463 -8.500 10.356 1.00 . B B . 95 ASP N 1 1
2 7519 2 2 96 ASP O O 10.104 -11.388 12.397 1.00 . B B . 95 ASP O 1 1
2 7520 2 2 96 ASP OD1 O 8.191 -8.466 14.088 1.00 . B B . 95 ASP OD1 1 1
2 7521 2 2 96 ASP OD2 O 8.188 -6.739 12.821 1.00 . B B . 95 ASP OD2 1 1
2 7522 2 2 97 GLY C C 6.907 -11.995 13.707 1.00 . B B . 96 GLY C 1 1
2 7523 2 2 97 GLY CA C 7.386 -11.827 12.258 1.00 . B B . 96 GLY CA 1 1
2 7524 2 2 97 GLY H H 7.525 -10.014 11.560 1.00 . B B . 96 GLY H 1 1
2 7525 2 2 97 GLY HA2 H 6.605 -11.930 11.692 1.00 . B B . 96 GLY HA2 1 1
2 7526 2 2 97 GLY HA3 H 7.975 -12.575 12.070 1.00 . B B . 96 GLY HA3 1 1
2 7527 2 2 97 GLY N N 8.072 -10.611 11.849 1.00 . B B . 96 GLY N 1 1
2 7528 2 2 97 GLY O O 6.412 -13.072 14.036 1.00 . B B . 96 GLY O 1 1
2 7529 2 2 98 ASN C C 5.196 -10.432 16.306 1.00 . B B . 97 ASN C 1 1
2 7530 2 2 98 ASN CA C 6.558 -11.041 15.923 1.00 . B B . 97 ASN CA 1 1
2 7531 2 2 98 ASN CB C 7.648 -10.467 16.836 1.00 . B B . 97 ASN CB 1 1
2 7532 2 2 98 ASN CG C 8.965 -11.205 16.705 1.00 . B B . 97 ASN CG 1 1
2 7533 2 2 98 ASN H H 7.269 -10.174 14.288 1.00 . B B . 97 ASN H 1 1
2 7534 2 2 98 ASN HA H 6.427 -11.994 16.051 1.00 . B B . 97 ASN HA 1 1
2 7535 2 2 98 ASN HB2 H 7.783 -9.530 16.623 1.00 . B B . 97 ASN HB2 1 1
2 7536 2 2 98 ASN HB3 H 7.348 -10.508 17.758 1.00 . B B . 97 ASN HB3 1 1
2 7537 2 2 98 ASN HD21 H 10.732 -11.157 17.429 1.00 . B B . 97 ASN HD21 1 1
2 7538 2 2 98 ASN HD22 H 9.843 -10.104 17.996 1.00 . B B . 97 ASN HD22 1 1
2 7539 2 2 98 ASN N N 6.979 -10.949 14.523 1.00 . B B . 97 ASN N 1 1
2 7540 2 2 98 ASN ND2 N 9.964 -10.771 17.466 1.00 . B B . 97 ASN ND2 1 1
2 7541 2 2 98 ASN O O 4.905 -10.304 17.495 1.00 . B B . 97 ASN O 1 1
2 7542 2 2 98 ASN OD1 O 9.085 -12.154 15.931 1.00 . B B . 97 ASN OD1 1 1
2 7543 2 2 99 GLY C C 3.008 -7.890 15.789 1.00 . B B . 98 GLY C 1 1
2 7544 2 2 99 GLY CA C 3.092 -9.415 15.642 1.00 . B B . 98 GLY CA 1 1
2 7545 2 2 99 GLY H H 4.447 -10.135 14.485 1.00 . B B . 98 GLY H 1 1
2 7546 2 2 99 GLY HA2 H 2.463 -9.663 14.947 1.00 . B B . 98 GLY HA2 1 1
2 7547 2 2 99 GLY HA3 H 2.764 -9.794 16.472 1.00 . B B . 98 GLY HA3 1 1
2 7548 2 2 99 GLY N N 4.363 -10.054 15.337 1.00 . B B . 98 GLY N 1 1
2 7549 2 2 99 GLY O O 1.901 -7.384 15.973 1.00 . B B . 98 GLY O 1 1
2 7550 2 2 100 TYR C C 4.700 -5.097 14.540 1.00 . B B . 99 TYR C 1 1
2 7551 2 2 100 TYR CA C 4.089 -5.713 15.796 1.00 . B B . 99 TYR CA 1 1
2 7552 2 2 100 TYR CB C 4.848 -5.242 17.037 1.00 . B B . 99 TYR CB 1 1
2 7553 2 2 100 TYR CD1 C 7.285 -5.020 16.413 1.00 . B B . 99 TYR CD1 1 1
2 7554 2 2 100 TYR CD2 C 6.643 -6.838 17.813 1.00 . B B . 99 TYR CD2 1 1
2 7555 2 2 100 TYR CE1 C 8.600 -5.444 16.459 1.00 . B B . 99 TYR CE1 1 1
2 7556 2 2 100 TYR CE2 C 7.955 -7.269 17.864 1.00 . B B . 99 TYR CE2 1 1
2 7557 2 2 100 TYR CG C 6.285 -5.709 17.088 1.00 . B B . 99 TYR CG 1 1
2 7558 2 2 100 TYR CZ C 8.929 -6.568 17.185 1.00 . B B . 99 TYR CZ 1 1
2 7559 2 2 100 TYR H H 4.907 -7.502 15.578 1.00 . B B . 99 TYR H 1 1
2 7560 2 2 100 TYR HA H 3.169 -5.415 15.867 1.00 . B B . 99 TYR HA 1 1
2 7561 2 2 100 TYR HB2 H 4.851 -4.272 17.052 1.00 . B B . 99 TYR HB2 1 1
2 7562 2 2 100 TYR HB3 H 4.398 -5.582 17.826 1.00 . B B . 99 TYR HB3 1 1
2 7563 2 2 100 TYR HD1 H 7.065 -4.261 15.922 1.00 . B B . 99 TYR HD1 1 1
2 7564 2 2 100 TYR HD2 H 5.988 -7.313 18.272 1.00 . B B . 99 TYR HD2 1 1
2 7565 2 2 100 TYR HE1 H 9.258 -4.973 16.001 1.00 . B B . 99 TYR HE1 1 1
2 7566 2 2 100 TYR HE2 H 8.180 -8.027 18.353 1.00 . B B . 99 TYR HE2 1 1
2 7567 2 2 100 TYR HH H 10.297 -7.683 17.708 1.00 . B B . 99 TYR HH 1 1
2 7568 2 2 100 TYR N N 4.122 -7.172 15.697 1.00 . B B . 99 TYR N 1 1
2 7569 2 2 100 TYR O O 5.787 -5.501 14.127 1.00 . B B . 99 TYR O 1 1
2 7570 2 2 100 TYR OH O 10.237 -6.993 17.233 1.00 . B B . 99 TYR OH 1 1
2 7571 2 2 101 ILE C C 5.117 -2.120 13.043 1.00 . B B . 100 ILE C 1 1
2 7572 2 2 101 ILE CA C 4.577 -3.516 12.715 1.00 . B B . 100 ILE CA 1 1
2 7573 2 2 101 ILE CB C 3.555 -3.518 11.560 1.00 . B B . 100 ILE CB 1 1
2 7574 2 2 101 ILE CD1 C 3.384 -3.685 9.018 1.00 . B B . 100 ILE CD1 1 1
2 7575 2 2 101 ILE CG1 C 4.270 -3.311 10.214 1.00 . B B . 100 ILE CG1 1 1
2 7576 2 2 101 ILE CG2 C 2.437 -2.513 11.822 1.00 . B B . 100 ILE CG2 1 1
2 7577 2 2 101 ILE H H 3.263 -3.797 14.149 1.00 . B B . 100 ILE H 1 1
2 7578 2 2 101 ILE HA H 5.332 -4.052 12.426 1.00 . B B . 100 ILE HA 1 1
2 7579 2 2 101 ILE HB H 3.149 -4.399 11.537 1.00 . B B . 100 ILE HB 1 1
2 7580 2 2 101 ILE HD11 H 3.881 -3.536 8.198 1.00 . B B . 100 ILE HD11 1 1
2 7581 2 2 101 ILE HD12 H 3.135 -4.620 9.090 1.00 . B B . 100 ILE HD12 1 1
2 7582 2 2 101 ILE HD13 H 2.589 -3.129 9.028 1.00 . B B . 100 ILE HD13 1 1
2 7583 2 2 101 ILE HG12 H 4.516 -2.377 10.126 1.00 . B B . 100 ILE HG12 1 1
2 7584 2 2 101 ILE HG13 H 5.063 -3.869 10.187 1.00 . B B . 100 ILE HG13 1 1
2 7585 2 2 101 ILE HG21 H 1.812 -2.537 11.081 1.00 . B B . 100 ILE HG21 1 1
2 7586 2 2 101 ILE HG22 H 1.984 -2.753 12.646 1.00 . B B . 100 ILE HG22 1 1
2 7587 2 2 101 ILE HG23 H 2.822 -1.626 11.902 1.00 . B B . 100 ILE HG23 1 1
2 7588 2 2 101 ILE N N 4.025 -4.126 13.923 1.00 . B B . 100 ILE N 1 1
2 7589 2 2 101 ILE O O 4.654 -1.470 13.980 1.00 . B B . 100 ILE O 1 1
2 7590 2 2 102 SER C C 6.135 0.752 11.824 1.00 . B B . 101 SER C 1 1
2 7591 2 2 102 SER CA C 6.794 -0.416 12.538 1.00 . B B . 101 SER CA 1 1
2 7592 2 2 102 SER CB C 8.284 -0.468 12.102 1.00 . B B . 101 SER CB 1 1
2 7593 2 2 102 SER H H 6.366 -2.062 11.549 1.00 . B B . 101 SER H 1 1
2 7594 2 2 102 SER HA H 6.742 -0.288 13.498 1.00 . B B . 101 SER HA 1 1
2 7595 2 2 102 SER HB2 H 8.342 -0.543 11.137 1.00 . B B . 101 SER HB2 1 1
2 7596 2 2 102 SER HB3 H 8.728 0.358 12.349 1.00 . B B . 101 SER HB3 1 1
2 7597 2 2 102 SER HG H 9.750 -1.595 12.470 1.00 . B B . 101 SER HG 1 1
2 7598 2 2 102 SER N N 6.100 -1.671 12.267 1.00 . B B . 101 SER N 1 1
2 7599 2 2 102 SER O O 5.803 0.661 10.645 1.00 . B B . 101 SER O 1 1
2 7600 2 2 102 SER OG O 8.947 -1.577 12.715 1.00 . B B . 101 SER OG 1 1
2 7601 2 2 103 ALA C C 5.717 3.671 10.711 1.00 . B B . 102 ALA C 1 1
2 7602 2 2 103 ALA CA C 5.180 3.030 11.996 1.00 . B B . 102 ALA CA 1 1
2 7603 2 2 103 ALA CB C 5.077 4.101 13.102 1.00 . B B . 102 ALA CB 1 1
2 7604 2 2 103 ALA H H 6.225 2.016 13.313 1.00 . B B . 102 ALA H 1 1
2 7605 2 2 103 ALA HA H 4.316 2.671 11.740 1.00 . B B . 102 ALA HA 1 1
2 7606 2 2 103 ALA HB1 H 4.581 4.865 12.767 1.00 . B B . 102 ALA HB1 1 1
2 7607 2 2 103 ALA HB2 H 4.617 3.729 13.871 1.00 . B B . 102 ALA HB2 1 1
2 7608 2 2 103 ALA HB3 H 5.967 4.383 13.364 1.00 . B B . 102 ALA HB3 1 1
2 7609 2 2 103 ALA N N 5.926 1.893 12.516 1.00 . B B . 102 ALA N 1 1
2 7610 2 2 103 ALA O O 4.961 3.936 9.779 1.00 . B B . 102 ALA O 1 1
2 7611 2 2 104 ALA C C 7.516 3.597 8.161 1.00 . B B . 103 ALA C 1 1
2 7612 2 2 104 ALA CA C 7.687 4.444 9.423 1.00 . B B . 103 ALA CA 1 1
2 7613 2 2 104 ALA CB C 9.185 4.651 9.714 1.00 . B B . 103 ALA CB 1 1
2 7614 2 2 104 ALA H H 7.596 3.721 11.244 1.00 . B B . 103 ALA H 1 1
2 7615 2 2 104 ALA HA H 7.244 5.286 9.235 1.00 . B B . 103 ALA HA 1 1
2 7616 2 2 104 ALA HB1 H 9.620 5.018 8.928 1.00 . B B . 103 ALA HB1 1 1
2 7617 2 2 104 ALA HB2 H 9.288 5.266 10.457 1.00 . B B . 103 ALA HB2 1 1
2 7618 2 2 104 ALA HB3 H 9.592 3.800 9.940 1.00 . B B . 103 ALA HB3 1 1
2 7619 2 2 104 ALA N N 7.044 3.894 10.607 1.00 . B B . 103 ALA N 1 1
2 7620 2 2 104 ALA O O 7.288 4.102 7.063 1.00 . B B . 103 ALA O 1 1
2 7621 2 2 105 GLU C C 5.968 1.402 6.641 1.00 . B B . 104 GLU C 1 1
2 7622 2 2 105 GLU CA C 7.389 1.350 7.229 1.00 . B B . 104 GLU CA 1 1
2 7623 2 2 105 GLU CB C 7.702 -0.076 7.687 1.00 . B B . 104 GLU CB 1 1
2 7624 2 2 105 GLU CD C 8.634 -0.913 5.494 1.00 . B B . 104 GLU CD 1 1
2 7625 2 2 105 GLU CG C 7.600 -1.116 6.583 1.00 . B B . 104 GLU CG 1 1
2 7626 2 2 105 GLU H H 7.736 1.903 9.088 1.00 . B B . 104 GLU H 1 1
2 7627 2 2 105 GLU HA H 8.010 1.576 6.519 1.00 . B B . 104 GLU HA 1 1
2 7628 2 2 105 GLU HB2 H 8.607 -0.100 8.034 1.00 . B B . 104 GLU HB2 1 1
2 7629 2 2 105 GLU HB3 H 7.076 -0.323 8.385 1.00 . B B . 104 GLU HB3 1 1
2 7630 2 2 105 GLU HG2 H 7.735 -1.997 6.965 1.00 . B B . 104 GLU HG2 1 1
2 7631 2 2 105 GLU HG3 H 6.721 -1.061 6.177 1.00 . B B . 104 GLU HG3 1 1
2 7632 2 2 105 GLU N N 7.581 2.284 8.333 1.00 . B B . 104 GLU N 1 1
2 7633 2 2 105 GLU O O 5.782 1.289 5.430 1.00 . B B . 104 GLU O 1 1
2 7634 2 2 105 GLU OE1 O 9.580 -0.127 5.709 1.00 . B B . 104 GLU OE1 1 1
2 7635 2 2 105 GLU OE2 O 8.502 -1.541 4.422 1.00 . B B . 104 GLU OE2 1 1
2 7636 2 2 106 LEU C C 3.178 2.564 6.063 1.00 . B B . 105 LEU C 1 1
2 7637 2 2 106 LEU CA C 3.577 1.564 7.142 1.00 . B B . 105 LEU CA 1 1
2 7638 2 2 106 LEU CB C 2.706 1.723 8.418 1.00 . B B . 105 LEU CB 1 1
2 7639 2 2 106 LEU CD1 C 0.566 0.858 9.460 1.00 . B B . 105 LEU CD1 1 1
2 7640 2 2 106 LEU CD2 C 0.449 2.883 7.983 1.00 . B B . 105 LEU CD2 1 1
2 7641 2 2 106 LEU CG C 1.179 1.550 8.230 1.00 . B B . 105 LEU CG 1 1
2 7642 2 2 106 LEU H H 5.101 1.740 8.348 1.00 . B B . 105 LEU H 1 1
2 7643 2 2 106 LEU HA H 3.415 0.703 6.725 1.00 . B B . 105 LEU HA 1 1
2 7644 2 2 106 LEU HB2 H 3.007 1.076 9.075 1.00 . B B . 105 LEU HB2 1 1
2 7645 2 2 106 LEU HB3 H 2.870 2.603 8.791 1.00 . B B . 105 LEU HB3 1 1
2 7646 2 2 106 LEU HD11 H -0.390 0.755 9.331 1.00 . B B . 105 LEU HD11 1 1
2 7647 2 2 106 LEU HD12 H 0.972 -0.015 9.576 1.00 . B B . 105 LEU HD12 1 1
2 7648 2 2 106 LEU HD13 H 0.729 1.397 10.250 1.00 . B B . 105 LEU HD13 1 1
2 7649 2 2 106 LEU HD21 H -0.500 2.717 7.873 1.00 . B B . 105 LEU HD21 1 1
2 7650 2 2 106 LEU HD22 H 0.588 3.473 8.740 1.00 . B B . 105 LEU HD22 1 1
2 7651 2 2 106 LEU HD23 H 0.800 3.300 7.181 1.00 . B B . 105 LEU HD23 1 1
2 7652 2 2 106 LEU HG H 1.061 1.001 7.439 1.00 . B B . 105 LEU HG 1 1
2 7653 2 2 106 LEU N N 4.977 1.573 7.514 1.00 . B B . 105 LEU N 1 1
2 7654 2 2 106 LEU O O 2.434 2.217 5.150 1.00 . B B . 105 LEU O 1 1
2 7655 2 2 107 ARG C C 3.605 4.477 3.625 1.00 . B B . 106 ARG C 1 1
2 7656 2 2 107 ARG CA C 3.236 4.803 5.068 1.00 . B B . 106 ARG CA 1 1
2 7657 2 2 107 ARG CB C 3.775 6.225 5.346 1.00 . B B . 106 ARG CB 1 1
2 7658 2 2 107 ARG CD C 3.089 8.552 6.189 1.00 . B B . 106 ARG CD 1 1
2 7659 2 2 107 ARG CG C 3.038 7.034 6.416 1.00 . B B . 106 ARG CG 1 1
2 7660 2 2 107 ARG CZ C 4.962 9.950 5.328 1.00 . B B . 106 ARG CZ 1 1
2 7661 2 2 107 ARG H H 4.228 4.145 6.682 1.00 . B B . 106 ARG H 1 1
2 7662 2 2 107 ARG HA H 2.271 4.743 5.142 1.00 . B B . 106 ARG HA 1 1
2 7663 2 2 107 ARG HB2 H 4.706 6.152 5.608 1.00 . B B . 106 ARG HB2 1 1
2 7664 2 2 107 ARG HB3 H 3.752 6.727 4.516 1.00 . B B . 106 ARG HB3 1 1
2 7665 2 2 107 ARG HD2 H 2.607 8.785 5.380 1.00 . B B . 106 ARG HD2 1 1
2 7666 2 2 107 ARG HD3 H 2.653 9.014 6.922 1.00 . B B . 106 ARG HD3 1 1
2 7667 2 2 107 ARG HE H 5.048 8.544 6.566 1.00 . B B . 106 ARG HE 1 1
2 7668 2 2 107 ARG HG2 H 2.111 6.750 6.443 1.00 . B B . 106 ARG HG2 1 1
2 7669 2 2 107 ARG HG3 H 3.422 6.832 7.284 1.00 . B B . 106 ARG HG3 1 1
2 7670 2 2 107 ARG HH11 H 3.336 10.581 4.560 1.00 . B B . 106 ARG HH11 1 1
2 7671 2 2 107 ARG HH12 H 4.532 11.336 4.093 1.00 . B B . 106 ARG HH12 1 1
2 7672 2 2 107 ARG HH21 H 6.797 9.694 5.787 1.00 . B B . 106 ARG HH21 1 1
2 7673 2 2 107 ARG HH22 H 6.590 10.809 4.821 1.00 . B B . 106 ARG HH22 1 1
2 7674 2 2 107 ARG N N 3.673 3.842 6.100 1.00 . B B . 106 ARG N 1 1
2 7675 2 2 107 ARG NE N 4.479 8.974 6.085 1.00 . B B . 106 ARG NE 1 1
2 7676 2 2 107 ARG NH1 N 4.186 10.711 4.572 1.00 . B B . 106 ARG NH1 1 1
2 7677 2 2 107 ARG NH2 N 6.270 10.178 5.310 1.00 . B B . 106 ARG NH2 1 1
2 7678 2 2 107 ARG O O 2.717 4.480 2.765 1.00 . B B . 106 ARG O 1 1
2 7679 2 2 108 HIS C C 4.503 2.635 1.274 1.00 . B B . 107 HIS C 1 1
2 7680 2 2 108 HIS CA C 5.249 3.775 1.975 1.00 . B B . 107 HIS CA 1 1
2 7681 2 2 108 HIS CB C 6.752 3.483 1.943 1.00 . B B . 107 HIS CB 1 1
2 7682 2 2 108 HIS CD2 C 8.351 4.734 3.562 1.00 . B B . 107 HIS CD2 1 1
2 7683 2 2 108 HIS CE1 C 8.533 6.606 2.434 1.00 . B B . 107 HIS CE1 1 1
2 7684 2 2 108 HIS CG C 7.597 4.612 2.444 1.00 . B B . 107 HIS CG 1 1
2 7685 2 2 108 HIS H H 5.449 3.950 3.942 1.00 . B B . 107 HIS H 1 1
2 7686 2 2 108 HIS HA H 5.102 4.576 1.449 1.00 . B B . 107 HIS HA 1 1
2 7687 2 2 108 HIS HB2 H 6.931 2.709 2.499 1.00 . B B . 107 HIS HB2 1 1
2 7688 2 2 108 HIS HB3 H 7.015 3.298 1.028 1.00 . B B . 107 HIS HB3 1 1
2 7689 2 2 108 HIS HD1 H 7.397 5.990 0.834 1.00 . B B . 107 HIS HD1 1 1
2 7690 2 2 108 HIS HD2 H 8.462 4.092 4.226 1.00 . B B . 107 HIS HD2 1 1
2 7691 2 2 108 HIS HE1 H 8.781 7.465 2.179 1.00 . B B . 107 HIS HE1 1 1
2 7692 2 2 108 HIS HE2 H 9.448 6.307 4.130 1.00 . B B . 107 HIS HE2 1 1
2 7693 2 2 108 HIS N N 4.829 4.053 3.355 1.00 . B B . 107 HIS N 1 1
2 7694 2 2 108 HIS ND1 N 7.732 5.801 1.759 1.00 . B B . 107 HIS ND1 1 1
2 7695 2 2 108 HIS NE2 N 8.922 5.983 3.531 1.00 . B B . 107 HIS NE2 1 1
2 7696 2 2 108 HIS O O 4.160 2.738 0.096 1.00 . B B . 107 HIS O 1 1
2 7697 2 2 109 VAL C C 2.065 0.573 1.317 1.00 . B B . 108 VAL C 1 1
2 7698 2 2 109 VAL CA C 3.571 0.387 1.483 1.00 . B B . 108 VAL CA 1 1
2 7699 2 2 109 VAL CB C 3.856 -0.875 2.300 1.00 . B B . 108 VAL CB 1 1
2 7700 2 2 109 VAL CG1 C 5.366 -1.175 2.239 1.00 . B B . 108 VAL CG1 1 1
2 7701 2 2 109 VAL CG2 C 3.394 -0.735 3.763 1.00 . B B . 108 VAL CG2 1 1
2 7702 2 2 109 VAL H H 4.488 1.483 2.829 1.00 . B B . 108 VAL H 1 1
2 7703 2 2 109 VAL HA H 3.942 0.271 0.594 1.00 . B B . 108 VAL HA 1 1
2 7704 2 2 109 VAL HB H 3.352 -1.610 1.916 1.00 . B B . 108 VAL HB 1 1
2 7705 2 2 109 VAL HG11 H 5.558 -1.974 2.754 1.00 . B B . 108 VAL HG11 1 1
2 7706 2 2 109 VAL HG12 H 5.631 -1.314 1.316 1.00 . B B . 108 VAL HG12 1 1
2 7707 2 2 109 VAL HG13 H 5.860 -0.426 2.608 1.00 . B B . 108 VAL HG13 1 1
2 7708 2 2 109 VAL HG21 H 3.593 -1.553 4.245 1.00 . B B . 108 VAL HG21 1 1
2 7709 2 2 109 VAL HG22 H 3.860 0.006 4.180 1.00 . B B . 108 VAL HG22 1 1
2 7710 2 2 109 VAL HG23 H 2.438 -0.570 3.786 1.00 . B B . 108 VAL HG23 1 1
2 7711 2 2 109 VAL N N 4.259 1.556 2.003 1.00 . B B . 108 VAL N 1 1
2 7712 2 2 109 VAL O O 1.424 -0.160 0.568 1.00 . B B . 108 VAL O 1 1
2 7713 2 2 110 MET C C -0.141 3.013 0.867 1.00 . B B . 109 MET C 1 1
2 7714 2 2 110 MET CA C 0.078 1.859 1.881 1.00 . B B . 109 MET CA 1 1
2 7715 2 2 110 MET CB C -0.565 2.191 3.248 1.00 . B B . 109 MET CB 1 1
2 7716 2 2 110 MET CE C -0.571 -1.457 3.186 1.00 . B B . 109 MET CE 1 1
2 7717 2 2 110 MET CG C -0.404 1.100 4.344 1.00 . B B . 109 MET CG 1 1
2 7718 2 2 110 MET H H 1.917 2.049 2.589 1.00 . B B . 109 MET H 1 1
2 7719 2 2 110 MET HA H -0.369 1.069 1.539 1.00 . B B . 109 MET HA 1 1
2 7720 2 2 110 MET HB2 H -0.162 3.006 3.587 1.00 . B B . 109 MET HB2 1 1
2 7721 2 2 110 MET HB3 H -1.515 2.331 3.114 1.00 . B B . 109 MET HB3 1 1
2 7722 2 2 110 MET HE1 H -1.067 -2.283 3.074 1.00 . B B . 109 MET HE1 1 1
2 7723 2 2 110 MET HE2 H -0.453 -1.022 2.327 1.00 . B B . 109 MET HE2 1 1
2 7724 2 2 110 MET HE3 H 0.293 -1.641 3.586 1.00 . B B . 109 MET HE3 1 1
2 7725 2 2 110 MET HG2 H 0.505 0.765 4.299 1.00 . B B . 109 MET HG2 1 1
2 7726 2 2 110 MET HG3 H -0.542 1.522 5.206 1.00 . B B . 109 MET HG3 1 1
2 7727 2 2 110 MET N N 1.501 1.552 2.024 1.00 . B B . 109 MET N 1 1
2 7728 2 2 110 MET O O -0.968 2.885 -0.035 1.00 . B B . 109 MET O 1 1
2 7729 2 2 110 MET SD S -1.506 -0.352 4.283 1.00 . B B . 109 MET SD 1 1
2 7730 2 2 111 THR C C 0.871 5.044 -1.373 1.00 . B B . 110 THR C 1 1
2 7731 2 2 111 THR CA C 0.487 5.282 0.094 1.00 . B B . 110 THR CA 1 1
2 7732 2 2 111 THR CB C 1.302 6.475 0.654 1.00 . B B . 110 THR CB 1 1
2 7733 2 2 111 THR CG2 C 1.440 7.651 -0.328 1.00 . B B . 110 THR CG2 1 1
2 7734 2 2 111 THR H H 1.193 4.245 1.614 1.00 . B B . 110 THR H 1 1
2 7735 2 2 111 THR HA H -0.443 5.557 0.093 1.00 . B B . 110 THR HA 1 1
2 7736 2 2 111 THR HB H 2.189 6.175 0.906 1.00 . B B . 110 THR HB 1 1
2 7737 2 2 111 THR HG1 H -0.117 7.299 1.571 1.00 . B B . 110 THR HG1 1 1
2 7738 2 2 111 THR HG21 H 1.958 8.363 0.078 1.00 . B B . 110 THR HG21 1 1
2 7739 2 2 111 THR HG22 H 1.889 7.357 -1.136 1.00 . B B . 110 THR HG22 1 1
2 7740 2 2 111 THR HG23 H 0.563 7.993 -0.561 1.00 . B B . 110 THR HG23 1 1
2 7741 2 2 111 THR N N 0.608 4.117 0.997 1.00 . B B . 110 THR N 1 1
2 7742 2 2 111 THR O O 0.166 5.489 -2.279 1.00 . B B . 110 THR O 1 1
2 7743 2 2 111 THR OG1 O 0.634 6.995 1.793 1.00 . B B . 110 THR OG1 1 1
2 7744 2 2 112 ASN C C 1.974 2.745 -3.647 1.00 . B B . 111 ASN C 1 1
2 7745 2 2 112 ASN CA C 2.430 4.052 -2.978 1.00 . B B . 111 ASN CA 1 1
2 7746 2 2 112 ASN CB C 3.963 4.027 -3.017 1.00 . B B . 111 ASN CB 1 1
2 7747 2 2 112 ASN CG C 4.580 5.334 -2.519 1.00 . B B . 111 ASN CG 1 1
2 7748 2 2 112 ASN H H 2.498 4.035 -0.998 1.00 . B B . 111 ASN H 1 1
2 7749 2 2 112 ASN HA H 2.140 4.780 -3.550 1.00 . B B . 111 ASN HA 1 1
2 7750 2 2 112 ASN HB2 H 4.283 3.308 -2.450 1.00 . B B . 111 ASN HB2 1 1
2 7751 2 2 112 ASN HB3 H 4.255 3.886 -3.931 1.00 . B B . 111 ASN HB3 1 1
2 7752 2 2 112 ASN HD21 H 6.195 5.945 -1.652 1.00 . B B . 111 ASN HD21 1 1
2 7753 2 2 112 ASN HD22 H 6.188 4.473 -1.883 1.00 . B B . 111 ASN HD22 1 1
2 7754 2 2 112 ASN N N 1.980 4.348 -1.609 1.00 . B B . 111 ASN N 1 1
2 7755 2 2 112 ASN ND2 N 5.803 5.239 -1.949 1.00 . B B . 111 ASN ND2 1 1
2 7756 2 2 112 ASN O O 2.275 2.549 -4.824 1.00 . B B . 111 ASN O 1 1
2 7757 2 2 112 ASN OD1 O 4.010 6.421 -2.622 1.00 . B B . 111 ASN OD1 1 1
2 7758 2 2 113 LEU C C -0.564 0.250 -3.514 1.00 . B B . 112 LEU C 1 1
2 7759 2 2 113 LEU CA C 0.938 0.566 -3.556 1.00 . B B . 112 LEU CA 1 1
2 7760 2 2 113 LEU CB C 1.739 -0.512 -2.821 1.00 . B B . 112 LEU CB 1 1
2 7761 2 2 113 LEU CD1 C 3.912 -1.314 -1.785 1.00 . B B . 112 LEU CD1 1 1
2 7762 2 2 113 LEU CD2 C 3.989 -0.119 -3.991 1.00 . B B . 112 LEU CD2 1 1
2 7763 2 2 113 LEU CG C 3.252 -0.227 -2.647 1.00 . B B . 112 LEU CG 1 1
2 7764 2 2 113 LEU H H 0.941 1.894 -2.163 1.00 . B B . 112 LEU H 1 1
2 7765 2 2 113 LEU HA H 1.238 0.585 -4.478 1.00 . B B . 112 LEU HA 1 1
2 7766 2 2 113 LEU HB2 H 1.361 -0.622 -1.934 1.00 . B B . 112 LEU HB2 1 1
2 7767 2 2 113 LEU HB3 H 1.656 -1.344 -3.313 1.00 . B B . 112 LEU HB3 1 1
2 7768 2 2 113 LEU HD11 H 4.856 -1.112 -1.692 1.00 . B B . 112 LEU HD11 1 1
2 7769 2 2 113 LEU HD12 H 3.488 -1.325 -0.913 1.00 . B B . 112 LEU HD12 1 1
2 7770 2 2 113 LEU HD13 H 3.798 -2.174 -2.219 1.00 . B B . 112 LEU HD13 1 1
2 7771 2 2 113 LEU HD21 H 4.873 0.249 -3.836 1.00 . B B . 112 LEU HD21 1 1
2 7772 2 2 113 LEU HD22 H 4.063 -1.004 -4.382 1.00 . B B . 112 LEU HD22 1 1
2 7773 2 2 113 LEU HD23 H 3.487 0.463 -4.582 1.00 . B B . 112 LEU HD23 1 1
2 7774 2 2 113 LEU HG H 3.357 0.619 -2.185 1.00 . B B . 112 LEU HG 1 1
2 7775 2 2 113 LEU N N 1.268 1.845 -2.957 1.00 . B B . 112 LEU N 1 1
2 7776 2 2 113 LEU O O -1.258 0.650 -2.580 1.00 . B B . 112 LEU O 1 1
2 7777 2 2 114 GLY C C -3.310 0.447 -4.647 1.00 . B B . 113 GLY C 1 1
2 7778 2 2 114 GLY CA C -2.466 -0.818 -4.611 1.00 . B B . 113 GLY CA 1 1
2 7779 2 2 114 GLY H H -0.595 -0.789 -5.175 1.00 . B B . 113 GLY H 1 1
2 7780 2 2 114 GLY HA2 H -2.628 -1.322 -5.424 1.00 . B B . 113 GLY HA2 1 1
2 7781 2 2 114 GLY HA3 H -2.706 -1.370 -3.851 1.00 . B B . 113 GLY HA3 1 1
2 7782 2 2 114 GLY N N -1.057 -0.472 -4.522 1.00 . B B . 113 GLY N 1 1
2 7783 2 2 114 GLY O O -2.983 1.370 -5.393 1.00 . B B . 113 GLY O 1 1
2 7784 2 2 115 GLU C C -4.313 2.802 -3.203 1.00 . B B . 114 GLU C 1 1
2 7785 2 2 115 GLU CA C -5.199 1.724 -3.830 1.00 . B B . 114 GLU CA 1 1
2 7786 2 2 115 GLU CB C -6.475 1.515 -3.010 1.00 . B B . 114 GLU CB 1 1
2 7787 2 2 115 GLU CD C -8.436 0.580 -4.355 1.00 . B B . 114 GLU CD 1 1
2 7788 2 2 115 GLU CG C -7.287 0.284 -3.400 1.00 . B B . 114 GLU CG 1 1
2 7789 2 2 115 GLU H H -4.676 -0.109 -3.345 1.00 . B B . 114 GLU H 1 1
2 7790 2 2 115 GLU HA H -5.442 1.978 -4.734 1.00 . B B . 114 GLU HA 1 1
2 7791 2 2 115 GLU HB2 H -6.232 1.422 -2.076 1.00 . B B . 114 GLU HB2 1 1
2 7792 2 2 115 GLU HB3 H -7.047 2.291 -3.122 1.00 . B B . 114 GLU HB3 1 1
2 7793 2 2 115 GLU HG2 H -6.698 -0.354 -3.833 1.00 . B B . 114 GLU HG2 1 1
2 7794 2 2 115 GLU HG3 H -7.663 -0.109 -2.597 1.00 . B B . 114 GLU HG3 1 1
2 7795 2 2 115 GLU N N -4.385 0.514 -3.861 1.00 . B B . 114 GLU N 1 1
2 7796 2 2 115 GLU O O -3.614 2.536 -2.223 1.00 . B B . 114 GLU O 1 1
2 7797 2 2 115 GLU OE1 O -8.532 1.719 -4.870 1.00 . B B . 114 GLU OE1 1 1
2 7798 2 2 115 GLU OE2 O -9.254 -0.341 -4.587 1.00 . B B . 114 GLU OE2 1 1
2 7799 2 2 116 LYS C C -4.217 6.038 -2.260 1.00 . B B . 115 LYS C 1 1
2 7800 2 2 116 LYS CA C -3.490 5.072 -3.204 1.00 . B B . 115 LYS CA 1 1
2 7801 2 2 116 LYS CB C -2.886 5.865 -4.364 1.00 . B B . 115 LYS CB 1 1
2 7802 2 2 116 LYS CD C -1.475 5.871 -6.443 1.00 . B B . 115 LYS CD 1 1
2 7803 2 2 116 LYS CE C -0.646 5.030 -7.401 1.00 . B B . 115 LYS CE 1 1
2 7804 2 2 116 LYS CG C -2.053 5.026 -5.320 1.00 . B B . 115 LYS CG 1 1
2 7805 2 2 116 LYS H H -4.873 4.276 -4.364 1.00 . B B . 115 LYS H 1 1
2 7806 2 2 116 LYS HA H -2.752 4.631 -2.755 1.00 . B B . 115 LYS HA 1 1
2 7807 2 2 116 LYS HB2 H -3.606 6.268 -4.875 1.00 . B B . 115 LYS HB2 1 1
2 7808 2 2 116 LYS HB3 H -2.312 6.559 -4.003 1.00 . B B . 115 LYS HB3 1 1
2 7809 2 2 116 LYS HD2 H -2.199 6.278 -6.944 1.00 . B B . 115 LYS HD2 1 1
2 7810 2 2 116 LYS HD3 H -0.901 6.556 -6.065 1.00 . B B . 115 LYS HD3 1 1
2 7811 2 2 116 LYS HE2 H -1.209 4.342 -7.789 1.00 . B B . 115 LYS HE2 1 1
2 7812 2 2 116 LYS HE3 H -0.289 5.602 -8.098 1.00 . B B . 115 LYS HE3 1 1
2 7813 2 2 116 LYS HG2 H -1.318 4.622 -4.833 1.00 . B B . 115 LYS HG2 1 1
2 7814 2 2 116 LYS HG3 H -2.614 4.339 -5.714 1.00 . B B . 115 LYS HG3 1 1
2 7815 2 2 116 LYS HZ1 H 1.072 4.054 -7.319 1.00 . B B . 115 LYS HZ1 1 1
2 7816 2 2 116 LYS HZ2 H 0.914 4.945 -6.188 1.00 . B B . 115 LYS HZ2 1 1
2 7817 2 2 116 LYS HZ3 H 0.200 3.685 -6.223 1.00 . B B . 115 LYS HZ3 1 1
2 7818 2 2 116 LYS N N -4.358 4.023 -3.724 1.00 . B B . 115 LYS N 1 1
2 7819 2 2 116 LYS NZ N 0.496 4.364 -6.716 1.00 . B B . 115 LYS NZ 1 1
2 7820 2 2 116 LYS O O -5.260 6.583 -2.620 1.00 . B B . 115 LYS O 1 1
2 7821 2 2 117 LEU C C -3.257 8.250 0.268 1.00 . B B . 116 LEU C 1 1
2 7822 2 2 117 LEU CA C -4.288 7.176 -0.113 1.00 . B B . 116 LEU CA 1 1
2 7823 2 2 117 LEU CB C -4.799 6.445 1.131 1.00 . B B . 116 LEU CB 1 1
2 7824 2 2 117 LEU CD1 C -4.424 5.781 3.512 1.00 . B B . 116 LEU CD1 1 1
2 7825 2 2 117 LEU CD2 C -3.080 4.713 1.697 1.00 . B B . 116 LEU CD2 1 1
2 7826 2 2 117 LEU CG C -3.763 5.988 2.158 1.00 . B B . 116 LEU CG 1 1
2 7827 2 2 117 LEU H H -2.960 5.899 -0.744 1.00 . B B . 116 LEU H 1 1
2 7828 2 2 117 LEU HA H -5.056 7.569 -0.556 1.00 . B B . 116 LEU HA 1 1
2 7829 2 2 117 LEU HB2 H -5.415 7.035 1.593 1.00 . B B . 116 LEU HB2 1 1
2 7830 2 2 117 LEU HB3 H -5.277 5.653 0.839 1.00 . B B . 116 LEU HB3 1 1
2 7831 2 2 117 LEU HD11 H -3.878 5.178 4.041 1.00 . B B . 116 LEU HD11 1 1
2 7832 2 2 117 LEU HD12 H -4.503 6.638 3.960 1.00 . B B . 116 LEU HD12 1 1
2 7833 2 2 117 LEU HD13 H -5.303 5.393 3.377 1.00 . B B . 116 LEU HD13 1 1
2 7834 2 2 117 LEU HD21 H -3.652 3.957 1.904 1.00 . B B . 116 LEU HD21 1 1
2 7835 2 2 117 LEU HD22 H -2.932 4.764 0.740 1.00 . B B . 116 LEU HD22 1 1
2 7836 2 2 117 LEU HD23 H -2.233 4.623 2.161 1.00 . B B . 116 LEU HD23 1 1
2 7837 2 2 117 LEU HG H -3.087 6.676 2.255 1.00 . B B . 116 LEU HG 1 1
2 7838 2 2 117 LEU N N -3.677 6.255 -1.058 1.00 . B B . 116 LEU N 1 1
2 7839 2 2 117 LEU O O -2.089 7.939 0.496 1.00 . B B . 116 LEU O 1 1
2 7840 2 2 118 THR C C -2.503 10.706 2.160 1.00 . B B . 117 THR C 1 1
2 7841 2 2 118 THR CA C -2.825 10.634 0.660 1.00 . B B . 117 THR CA 1 1
2 7842 2 2 118 THR CB C -3.472 11.951 0.177 1.00 . B B . 117 THR CB 1 1
2 7843 2 2 118 THR CG2 C -3.519 11.989 -1.341 1.00 . B B . 117 THR CG2 1 1
2 7844 2 2 118 THR H H -4.503 9.762 0.211 1.00 . B B . 117 THR H 1 1
2 7845 2 2 118 THR HA H -1.986 10.527 0.185 1.00 . B B . 117 THR HA 1 1
2 7846 2 2 118 THR HB H -2.965 12.724 0.469 1.00 . B B . 117 THR HB 1 1
2 7847 2 2 118 THR HG1 H -5.165 12.756 0.427 1.00 . B B . 117 THR HG1 1 1
2 7848 2 2 118 THR HG21 H -3.927 12.817 -1.639 1.00 . B B . 117 THR HG21 1 1
2 7849 2 2 118 THR HG22 H -2.620 11.933 -1.702 1.00 . B B . 117 THR HG22 1 1
2 7850 2 2 118 THR HG23 H -4.040 11.242 -1.676 1.00 . B B . 117 THR HG23 1 1
2 7851 2 2 118 THR N N -3.691 9.507 0.336 1.00 . B B . 117 THR N 1 1
2 7852 2 2 118 THR O O -3.102 9.996 2.968 1.00 . B B . 117 THR O 1 1
2 7853 2 2 118 THR OG1 O -4.808 12.041 0.685 1.00 . B B . 117 THR OG1 1 1
2 7854 2 2 119 ASP C C -2.320 12.141 4.834 1.00 . B B . 118 ASP C 1 1
2 7855 2 2 119 ASP CA C -1.145 11.750 3.916 1.00 . B B . 118 ASP CA 1 1
2 7856 2 2 119 ASP CB C -0.057 12.825 4.002 1.00 . B B . 118 ASP CB 1 1
2 7857 2 2 119 ASP CG C 1.314 12.298 3.633 1.00 . B B . 118 ASP CG 1 1
2 7858 2 2 119 ASP H H -1.132 12.074 1.969 1.00 . B B . 118 ASP H 1 1
2 7859 2 2 119 ASP HA H -0.770 10.918 4.244 1.00 . B B . 118 ASP HA 1 1
2 7860 2 2 119 ASP HB2 H -0.276 13.546 3.391 1.00 . B B . 118 ASP HB2 1 1
2 7861 2 2 119 ASP HB3 H -0.016 13.161 4.911 1.00 . B B . 118 ASP HB3 1 1
2 7862 2 2 119 ASP N N -1.557 11.571 2.521 1.00 . B B . 118 ASP N 1 1
2 7863 2 2 119 ASP O O -2.364 11.730 5.985 1.00 . B B . 118 ASP O 1 1
2 7864 2 2 119 ASP OD1 O 1.657 11.191 4.105 1.00 . B B . 118 ASP OD1 1 1
2 7865 2 2 119 ASP OD2 O 2.046 12.991 2.885 1.00 . B B . 118 ASP OD2 1 1
2 7866 2 2 120 GLU C C -5.249 12.043 5.516 1.00 . B B . 119 GLU C 1 1
2 7867 2 2 120 GLU CA C -4.405 13.294 5.190 1.00 . B B . 119 GLU CA 1 1
2 7868 2 2 120 GLU CB C -5.276 14.350 4.508 1.00 . B B . 119 GLU CB 1 1
2 7869 2 2 120 GLU CD C -6.096 15.527 6.591 1.00 . B B . 119 GLU CD 1 1
2 7870 2 2 120 GLU CG C -6.480 14.803 5.315 1.00 . B B . 119 GLU CG 1 1
2 7871 2 2 120 GLU H H -3.205 13.429 3.646 1.00 . B B . 119 GLU H 1 1
2 7872 2 2 120 GLU HA H -4.098 13.667 6.031 1.00 . B B . 119 GLU HA 1 1
2 7873 2 2 120 GLU HB2 H -4.730 15.132 4.331 1.00 . B B . 119 GLU HB2 1 1
2 7874 2 2 120 GLU HB3 H -5.604 13.986 3.671 1.00 . B B . 119 GLU HB3 1 1
2 7875 2 2 120 GLU HG2 H -7.038 15.408 4.802 1.00 . B B . 119 GLU HG2 1 1
2 7876 2 2 120 GLU HG3 H -6.995 14.021 5.566 1.00 . B B . 119 GLU HG3 1 1
2 7877 2 2 120 GLU N N -3.242 12.975 4.375 1.00 . B B . 119 GLU N 1 1
2 7878 2 2 120 GLU O O -5.724 11.919 6.644 1.00 . B B . 119 GLU O 1 1
2 7879 2 2 120 GLU OE1 O -4.911 15.896 6.733 1.00 . B B . 119 GLU OE1 1 1
2 7880 2 2 120 GLU OE2 O -6.979 15.730 7.451 1.00 . B B . 119 GLU OE2 1 1
2 7881 2 2 121 GLU C C -5.524 9.082 5.961 1.00 . B B . 120 GLU C 1 1
2 7882 2 2 121 GLU CA C -6.224 9.920 4.864 1.00 . B B . 120 GLU CA 1 1
2 7883 2 2 121 GLU CB C -6.549 9.112 3.581 1.00 . B B . 120 GLU CB 1 1
2 7884 2 2 121 GLU CD C -8.229 8.974 1.602 1.00 . B B . 120 GLU CD 1 1
2 7885 2 2 121 GLU CG C -7.478 9.858 2.609 1.00 . B B . 120 GLU CG 1 1
2 7886 2 2 121 GLU H H -5.149 11.109 3.761 1.00 . B B . 120 GLU H 1 1
2 7887 2 2 121 GLU HA H -7.074 10.205 5.233 1.00 . B B . 120 GLU HA 1 1
2 7888 2 2 121 GLU HB2 H -5.721 8.920 3.114 1.00 . B B . 120 GLU HB2 1 1
2 7889 2 2 121 GLU HB3 H -6.985 8.283 3.834 1.00 . B B . 120 GLU HB3 1 1
2 7890 2 2 121 GLU HG2 H -8.143 10.338 3.127 1.00 . B B . 120 GLU HG2 1 1
2 7891 2 2 121 GLU HG3 H -6.946 10.490 2.100 1.00 . B B . 120 GLU HG3 1 1
2 7892 2 2 121 GLU N N -5.447 11.119 4.568 1.00 . B B . 120 GLU N 1 1
2 7893 2 2 121 GLU O O -6.207 8.568 6.847 1.00 . B B . 120 GLU O 1 1
2 7894 2 2 121 GLU OE1 O -9.082 9.521 0.850 1.00 . B B . 120 GLU OE1 1 1
2 7895 2 2 121 GLU OE2 O -7.990 7.743 1.544 1.00 . B B . 120 GLU OE2 1 1
2 7896 2 2 122 VAL C C -3.640 8.939 8.323 1.00 . B B . 121 VAL C 1 1
2 7897 2 2 122 VAL CA C -3.427 8.295 6.950 1.00 . B B . 121 VAL CA 1 1
2 7898 2 2 122 VAL CB C -1.923 8.287 6.626 1.00 . B B . 121 VAL CB 1 1
2 7899 2 2 122 VAL CG1 C -1.140 7.637 7.756 1.00 . B B . 121 VAL CG1 1 1
2 7900 2 2 122 VAL CG2 C -1.668 7.571 5.308 1.00 . B B . 121 VAL CG2 1 1
2 7901 2 2 122 VAL H H -3.704 9.393 5.330 1.00 . B B . 121 VAL H 1 1
2 7902 2 2 122 VAL HA H -3.736 7.376 6.991 1.00 . B B . 121 VAL HA 1 1
2 7903 2 2 122 VAL HB H -1.614 9.202 6.534 1.00 . B B . 121 VAL HB 1 1
2 7904 2 2 122 VAL HG11 H -0.197 7.640 7.529 1.00 . B B . 121 VAL HG11 1 1
2 7905 2 2 122 VAL HG12 H -1.285 8.142 8.571 1.00 . B B . 121 VAL HG12 1 1
2 7906 2 2 122 VAL HG13 H -1.450 6.725 7.870 1.00 . B B . 121 VAL HG13 1 1
2 7907 2 2 122 VAL HG21 H -0.716 7.584 5.121 1.00 . B B . 121 VAL HG21 1 1
2 7908 2 2 122 VAL HG22 H -1.977 6.655 5.383 1.00 . B B . 121 VAL HG22 1 1
2 7909 2 2 122 VAL HG23 H -2.151 8.028 4.602 1.00 . B B . 121 VAL HG23 1 1
2 7910 2 2 122 VAL N N -4.192 9.020 5.932 1.00 . B B . 121 VAL N 1 1
2 7911 2 2 122 VAL O O -3.820 8.246 9.324 1.00 . B B . 121 VAL O 1 1
2 7912 2 2 123 ASP C C -5.232 10.677 10.200 1.00 . B B . 122 ASP C 1 1
2 7913 2 2 123 ASP CA C -3.882 11.034 9.570 1.00 . B B . 122 ASP CA 1 1
2 7914 2 2 123 ASP CB C -3.816 12.563 9.251 1.00 . B B . 122 ASP CB 1 1
2 7915 2 2 123 ASP CG C -4.111 13.436 10.457 1.00 . B B . 122 ASP CG 1 1
2 7916 2 2 123 ASP H H -3.482 10.763 7.664 1.00 . B B . 122 ASP H 1 1
2 7917 2 2 123 ASP HA H -3.198 10.804 10.219 1.00 . B B . 122 ASP HA 1 1
2 7918 2 2 123 ASP HB2 H -2.934 12.779 8.910 1.00 . B B . 122 ASP HB2 1 1
2 7919 2 2 123 ASP HB3 H -4.451 12.769 8.547 1.00 . B B . 122 ASP HB3 1 1
2 7920 2 2 123 ASP N N -3.619 10.270 8.355 1.00 . B B . 122 ASP N 1 1
2 7921 2 2 123 ASP O O -5.329 10.415 11.400 1.00 . B B . 122 ASP O 1 1
2 7922 2 2 123 ASP OD1 O -3.398 13.275 11.479 1.00 . B B . 122 ASP OD1 1 1
2 7923 2 2 123 ASP OD2 O -5.022 14.306 10.392 1.00 . B B . 122 ASP OD2 1 1
2 7924 2 2 124 GLU C C -7.661 8.797 10.370 1.00 . B B . 123 GLU C 1 1
2 7925 2 2 124 GLU CA C -7.629 10.208 9.780 1.00 . B B . 123 GLU CA 1 1
2 7926 2 2 124 GLU CB C -8.625 10.320 8.586 1.00 . B B . 123 GLU CB 1 1
2 7927 2 2 124 GLU CD C -9.363 12.769 9.081 1.00 . B B . 123 GLU CD 1 1
2 7928 2 2 124 GLU CG C -8.850 11.769 8.056 1.00 . B B . 123 GLU CG 1 1
2 7929 2 2 124 GLU H H -6.236 10.773 8.527 1.00 . B B . 123 GLU H 1 1
2 7930 2 2 124 GLU HA H -7.903 10.822 10.479 1.00 . B B . 123 GLU HA 1 1
2 7931 2 2 124 GLU HB2 H -8.300 9.770 7.856 1.00 . B B . 123 GLU HB2 1 1
2 7932 2 2 124 GLU HB3 H -9.480 9.952 8.859 1.00 . B B . 123 GLU HB3 1 1
2 7933 2 2 124 GLU HG2 H -8.012 12.099 7.696 1.00 . B B . 123 GLU HG2 1 1
2 7934 2 2 124 GLU HG3 H -9.479 11.734 7.319 1.00 . B B . 123 GLU HG3 1 1
2 7935 2 2 124 GLU N N -6.292 10.596 9.367 1.00 . B B . 123 GLU N 1 1
2 7936 2 2 124 GLU O O -8.230 8.567 11.433 1.00 . B B . 123 GLU O 1 1
2 7937 2 2 124 GLU OE1 O -10.233 12.413 9.913 1.00 . B B . 123 GLU OE1 1 1
2 7938 2 2 124 GLU OE2 O -8.922 13.949 9.033 1.00 . B B . 123 GLU OE2 1 1
2 7939 2 2 125 MET C C -6.072 6.418 11.618 1.00 . B B . 124 MET C 1 1
2 7940 2 2 125 MET CA C -6.854 6.477 10.303 1.00 . B B . 124 MET CA 1 1
2 7941 2 2 125 MET CB C -6.170 5.502 9.305 1.00 . B B . 124 MET CB 1 1
2 7942 2 2 125 MET CE C -4.569 4.265 6.911 1.00 . B B . 124 MET CE 1 1
2 7943 2 2 125 MET CG C -6.944 5.299 7.987 1.00 . B B . 124 MET CG 1 1
2 7944 2 2 125 MET H H -6.622 7.905 8.961 1.00 . B B . 124 MET H 1 1
2 7945 2 2 125 MET HA H -7.768 6.211 10.492 1.00 . B B . 124 MET HA 1 1
2 7946 2 2 125 MET HB2 H -5.283 5.836 9.099 1.00 . B B . 124 MET HB2 1 1
2 7947 2 2 125 MET HB3 H -6.056 4.641 9.737 1.00 . B B . 124 MET HB3 1 1
2 7948 2 2 125 MET HE1 H -4.120 3.589 6.379 1.00 . B B . 124 MET HE1 1 1
2 7949 2 2 125 MET HE2 H -4.417 5.139 6.519 1.00 . B B . 124 MET HE2 1 1
2 7950 2 2 125 MET HE3 H -4.216 4.251 7.814 1.00 . B B . 124 MET HE3 1 1
2 7951 2 2 125 MET HG2 H -7.879 5.148 8.196 1.00 . B B . 124 MET HG2 1 1
2 7952 2 2 125 MET HG3 H -6.898 6.119 7.471 1.00 . B B . 124 MET HG3 1 1
2 7953 2 2 125 MET N N -6.995 7.810 9.730 1.00 . B B . 124 MET N 1 1
2 7954 2 2 125 MET O O -6.502 5.805 12.594 1.00 . B B . 124 MET O 1 1
2 7955 2 2 125 MET SD S -6.348 3.922 6.951 1.00 . B B . 124 MET SD 1 1
2 7956 2 2 126 ILE C C -4.579 7.692 14.069 1.00 . B B . 125 ILE C 1 1
2 7957 2 2 126 ILE CA C -3.996 7.068 12.815 1.00 . B B . 125 ILE CA 1 1
2 7958 2 2 126 ILE CB C -2.653 7.719 12.436 1.00 . B B . 125 ILE CB 1 1
2 7959 2 2 126 ILE CD1 C -1.274 5.523 12.148 1.00 . B B . 125 ILE CD1 1 1
2 7960 2 2 126 ILE CG1 C -1.829 6.797 11.495 1.00 . B B . 125 ILE CG1 1 1
2 7961 2 2 126 ILE CG2 C -1.811 8.173 13.656 1.00 . B B . 125 ILE CG2 1 1
2 7962 2 2 126 ILE H H -4.596 7.540 11.010 1.00 . B B . 125 ILE H 1 1
2 7963 2 2 126 ILE HA H -3.854 6.136 13.045 1.00 . B B . 125 ILE HA 1 1
2 7964 2 2 126 ILE HB H -2.879 8.531 11.956 1.00 . B B . 125 ILE HB 1 1
2 7965 2 2 126 ILE HD11 H -0.777 5.012 11.490 1.00 . B B . 125 ILE HD11 1 1
2 7966 2 2 126 ILE HD12 H -0.687 5.764 12.881 1.00 . B B . 125 ILE HD12 1 1
2 7967 2 2 126 ILE HD13 H -2.008 4.987 12.486 1.00 . B B . 125 ILE HD13 1 1
2 7968 2 2 126 ILE HG12 H -2.389 6.541 10.745 1.00 . B B . 125 ILE HG12 1 1
2 7969 2 2 126 ILE HG13 H -1.088 7.308 11.134 1.00 . B B . 125 ILE HG13 1 1
2 7970 2 2 126 ILE HG21 H -0.983 8.572 13.347 1.00 . B B . 125 ILE HG21 1 1
2 7971 2 2 126 ILE HG22 H -2.312 8.825 14.170 1.00 . B B . 125 ILE HG22 1 1
2 7972 2 2 126 ILE HG23 H -1.611 7.406 14.215 1.00 . B B . 125 ILE HG23 1 1
2 7973 2 2 126 ILE N N -4.893 7.072 11.668 1.00 . B B . 125 ILE N 1 1
2 7974 2 2 126 ILE O O -4.511 7.116 15.156 1.00 . B B . 125 ILE O 1 1
2 7975 2 2 127 ARG C C -6.950 9.210 15.680 1.00 . B B . 126 ARG C 1 1
2 7976 2 2 127 ARG CA C -5.617 9.673 15.067 1.00 . B B . 126 ARG CA 1 1
2 7977 2 2 127 ARG CB C -5.719 11.159 14.704 1.00 . B B . 126 ARG CB 1 1
2 7978 2 2 127 ARG CD C -6.030 13.528 15.473 1.00 . B B . 126 ARG CD 1 1
2 7979 2 2 127 ARG CG C -5.828 12.085 15.905 1.00 . B B . 126 ARG CG 1 1
2 7980 2 2 127 ARG CZ C -7.427 13.882 13.473 1.00 . B B . 126 ARG CZ 1 1
2 7981 2 2 127 ARG H H -5.029 9.366 13.206 1.00 . B B . 126 ARG H 1 1
2 7982 2 2 127 ARG HA H -4.983 9.485 15.777 1.00 . B B . 126 ARG HA 1 1
2 7983 2 2 127 ARG HB2 H -4.939 11.409 14.184 1.00 . B B . 126 ARG HB2 1 1
2 7984 2 2 127 ARG HB3 H -6.493 11.291 14.135 1.00 . B B . 126 ARG HB3 1 1
2 7985 2 2 127 ARG HD2 H -5.993 14.107 16.250 1.00 . B B . 126 ARG HD2 1 1
2 7986 2 2 127 ARG HD3 H -5.304 13.794 14.887 1.00 . B B . 126 ARG HD3 1 1
2 7987 2 2 127 ARG HE H -8.021 13.730 15.260 1.00 . B B . 126 ARG HE 1 1
2 7988 2 2 127 ARG HG2 H -6.570 11.807 16.465 1.00 . B B . 126 ARG HG2 1 1
2 7989 2 2 127 ARG HG3 H -5.025 12.016 16.444 1.00 . B B . 126 ARG HG3 1 1
2 7990 2 2 127 ARG HH11 H -5.571 13.768 13.043 1.00 . B B . 126 ARG HH11 1 1
2 7991 2 2 127 ARG HH12 H -6.434 13.980 11.847 1.00 . B B . 126 ARG HH12 1 1
2 7992 2 2 127 ARG HH21 H -9.327 14.052 13.432 1.00 . B B . 126 ARG HH21 1 1
2 7993 2 2 127 ARG HH22 H -8.706 14.153 12.082 1.00 . B B . 126 ARG HH22 1 1
2 7994 2 2 127 ARG N N -5.040 8.928 13.946 1.00 . B B . 126 ARG N 1 1
2 7995 2 2 127 ARG NE N -7.304 13.720 14.785 1.00 . B B . 126 ARG NE 1 1
2 7996 2 2 127 ARG NH1 N -6.351 13.877 12.697 1.00 . B B . 126 ARG NH1 1 1
2 7997 2 2 127 ARG NH2 N -8.627 14.048 12.932 1.00 . B B . 126 ARG NH2 1 1
2 7998 2 2 127 ARG O O -7.130 9.258 16.897 1.00 . B B . 126 ARG O 1 1
2 7999 2 2 128 GLU C C -9.289 7.070 15.913 1.00 . B B . 127 GLU C 1 1
2 8000 2 2 128 GLU CA C -9.229 8.450 15.260 1.00 . B B . 127 GLU CA 1 1
2 8001 2 2 128 GLU CB C -10.219 8.500 14.062 1.00 . B B . 127 GLU CB 1 1
2 8002 2 2 128 GLU CD C -10.952 11.010 14.049 1.00 . B B . 127 GLU CD 1 1
2 8003 2 2 128 GLU CG C -10.307 9.858 13.301 1.00 . B B . 127 GLU CG 1 1
2 8004 2 2 128 GLU H H -7.741 8.667 13.990 1.00 . B B . 127 GLU H 1 1
2 8005 2 2 128 GLU HA H -9.490 9.119 15.913 1.00 . B B . 127 GLU HA 1 1
2 8006 2 2 128 GLU HB2 H -9.966 7.810 13.428 1.00 . B B . 127 GLU HB2 1 1
2 8007 2 2 128 GLU HB3 H -11.104 8.275 14.388 1.00 . B B . 127 GLU HB3 1 1
2 8008 2 2 128 GLU HG2 H -9.409 10.124 13.049 1.00 . B B . 127 GLU HG2 1 1
2 8009 2 2 128 GLU HG3 H -10.802 9.715 12.479 1.00 . B B . 127 GLU HG3 1 1
2 8010 2 2 128 GLU N N -7.875 8.769 14.833 1.00 . B B . 127 GLU N 1 1
2 8011 2 2 128 GLU O O -10.150 6.786 16.747 1.00 . B B . 127 GLU O 1 1
2 8012 2 2 128 GLU OE1 O -10.420 12.151 13.969 1.00 . B B . 127 GLU OE1 1 1
2 8013 2 2 128 GLU OE2 O -12.030 10.816 14.670 1.00 . B B . 127 GLU OE2 1 1
2 8014 2 2 129 ALA C C -7.061 4.943 17.283 1.00 . B B . 128 ALA C 1 1
2 8015 2 2 129 ALA CA C -8.132 4.896 16.196 1.00 . B B . 128 ALA CA 1 1
2 8016 2 2 129 ALA CB C -7.720 3.879 15.112 1.00 . B B . 128 ALA CB 1 1
2 8017 2 2 129 ALA H H -7.737 6.359 14.963 1.00 . B B . 128 ALA H 1 1
2 8018 2 2 129 ALA HA H -8.968 4.631 16.611 1.00 . B B . 128 ALA HA 1 1
2 8019 2 2 129 ALA HB1 H -7.594 3.007 15.517 1.00 . B B . 128 ALA HB1 1 1
2 8020 2 2 129 ALA HB2 H -8.415 3.825 14.437 1.00 . B B . 128 ALA HB2 1 1
2 8021 2 2 129 ALA HB3 H -6.891 4.165 14.698 1.00 . B B . 128 ALA HB3 1 1
2 8022 2 2 129 ALA N N -8.316 6.194 15.577 1.00 . B B . 128 ALA N 1 1
2 8023 2 2 129 ALA O O -6.764 3.940 17.926 1.00 . B B . 128 ALA O 1 1
2 8024 2 2 130 ASP C C -4.276 5.638 18.619 1.00 . B B . 129 ASP C 1 1
2 8025 2 2 130 ASP CA C -5.567 6.467 18.592 1.00 . B B . 129 ASP CA 1 1
2 8026 2 2 130 ASP CB C -6.347 6.536 19.937 1.00 . B B . 129 ASP CB 1 1
2 8027 2 2 130 ASP CG C -5.458 6.967 21.076 1.00 . B B . 129 ASP CG 1 1
2 8028 2 2 130 ASP H H -6.650 6.820 17.018 1.00 . B B . 129 ASP H 1 1
2 8029 2 2 130 ASP HA H -5.205 7.350 18.417 1.00 . B B . 129 ASP HA 1 1
2 8030 2 2 130 ASP HB2 H -7.087 7.158 19.852 1.00 . B B . 129 ASP HB2 1 1
2 8031 2 2 130 ASP HB3 H -6.729 5.667 20.135 1.00 . B B . 129 ASP HB3 1 1
2 8032 2 2 130 ASP N N -6.489 6.141 17.521 1.00 . B B . 129 ASP N 1 1
2 8033 2 2 130 ASP O O -3.792 5.157 19.648 1.00 . B B . 129 ASP O 1 1
2 8034 2 2 130 ASP OD1 O -4.248 7.235 20.853 1.00 . B B . 129 ASP OD1 1 1
2 8035 2 2 130 ASP OD2 O -5.949 6.980 22.242 1.00 . B B . 129 ASP OD2 1 1
2 8036 2 2 131 ILE C C -1.264 5.530 17.814 1.00 . B B . 130 ILE C 1 1
2 8037 2 2 131 ILE CA C -2.449 4.734 17.243 1.00 . B B . 130 ILE CA 1 1
2 8038 2 2 131 ILE CB C -2.226 4.460 15.735 1.00 . B B . 130 ILE CB 1 1
2 8039 2 2 131 ILE CD1 C -3.893 2.462 15.896 1.00 . B B . 130 ILE CD1 1 1
2 8040 2 2 131 ILE CG1 C -3.464 3.729 15.142 1.00 . B B . 130 ILE CG1 1 1
2 8041 2 2 131 ILE CG2 C -0.937 3.648 15.484 1.00 . B B . 130 ILE CG2 1 1
2 8042 2 2 131 ILE H H -4.027 5.780 16.697 1.00 . B B . 130 ILE H 1 1
2 8043 2 2 131 ILE HA H -2.504 3.883 17.705 1.00 . B B . 130 ILE HA 1 1
2 8044 2 2 131 ILE HB H -2.136 5.314 15.284 1.00 . B B . 130 ILE HB 1 1
2 8045 2 2 131 ILE HD11 H -4.667 2.079 15.454 1.00 . B B . 130 ILE HD11 1 1
2 8046 2 2 131 ILE HD12 H -3.159 1.827 15.889 1.00 . B B . 130 ILE HD12 1 1
2 8047 2 2 131 ILE HD13 H -4.117 2.699 16.809 1.00 . B B . 130 ILE HD13 1 1
2 8048 2 2 131 ILE HG12 H -4.216 4.342 15.148 1.00 . B B . 130 ILE HG12 1 1
2 8049 2 2 131 ILE HG13 H -3.262 3.472 14.229 1.00 . B B . 130 ILE HG13 1 1
2 8050 2 2 131 ILE HG21 H -0.868 3.451 14.537 1.00 . B B . 130 ILE HG21 1 1
2 8051 2 2 131 ILE HG22 H -0.173 4.173 15.769 1.00 . B B . 130 ILE HG22 1 1
2 8052 2 2 131 ILE HG23 H -0.980 2.822 15.991 1.00 . B B . 130 ILE HG23 1 1
2 8053 2 2 131 ILE N N -3.702 5.470 17.430 1.00 . B B . 130 ILE N 1 1
2 8054 2 2 131 ILE O O -1.243 6.756 17.699 1.00 . B B . 130 ILE O 1 1
2 8055 2 2 132 ASP C C 2.001 5.505 17.899 1.00 . B B . 131 ASP C 1 1
2 8056 2 2 132 ASP CA C 0.886 5.583 18.956 1.00 . B B . 131 ASP CA 1 1
2 8057 2 2 132 ASP CB C 1.327 5.091 20.361 1.00 . B B . 131 ASP CB 1 1
2 8058 2 2 132 ASP CG C 2.169 3.806 20.342 1.00 . B B . 131 ASP CG 1 1
2 8059 2 2 132 ASP H H -0.259 4.011 18.544 1.00 . B B . 131 ASP H 1 1
2 8060 2 2 132 ASP HA H 0.606 6.505 19.070 1.00 . B B . 131 ASP HA 1 1
2 8061 2 2 132 ASP HB2 H 1.858 5.786 20.781 1.00 . B B . 131 ASP HB2 1 1
2 8062 2 2 132 ASP HB3 H 0.534 4.918 20.893 1.00 . B B . 131 ASP HB3 1 1
2 8063 2 2 132 ASP N N -0.280 4.862 18.425 1.00 . B B . 131 ASP N 1 1
2 8064 2 2 132 ASP O O 2.314 4.417 17.415 1.00 . B B . 131 ASP O 1 1
2 8065 2 2 132 ASP OD1 O 1.586 2.707 20.228 1.00 . B B . 131 ASP OD1 1 1
2 8066 2 2 132 ASP OD2 O 3.410 3.884 20.532 1.00 . B B . 131 ASP OD2 1 1
2 8067 2 2 133 GLY C C 5.042 6.414 16.883 1.00 . B B . 132 GLY C 1 1
2 8068 2 2 133 GLY CA C 3.596 6.669 16.481 1.00 . B B . 132 GLY CA 1 1
2 8069 2 2 133 GLY H H 2.466 7.422 17.881 1.00 . B B . 132 GLY H 1 1
2 8070 2 2 133 GLY HA2 H 3.319 6.068 15.771 1.00 . B B . 132 GLY HA2 1 1
2 8071 2 2 133 GLY HA3 H 3.581 7.561 16.100 1.00 . B B . 132 GLY HA3 1 1
2 8072 2 2 133 GLY N N 2.598 6.645 17.536 1.00 . B B . 132 GLY N 1 1
2 8073 2 2 133 GLY O O 5.749 7.338 17.291 1.00 . B B . 132 GLY O 1 1
2 8074 2 2 134 ASP C C 6.971 3.286 16.364 1.00 . B B . 133 ASP C 1 1
2 8075 2 2 134 ASP CA C 6.836 4.694 17.024 1.00 . B B . 133 ASP CA 1 1
2 8076 2 2 134 ASP CB C 7.153 4.730 18.534 1.00 . B B . 133 ASP CB 1 1
2 8077 2 2 134 ASP CG C 6.375 3.719 19.313 1.00 . B B . 133 ASP CG 1 1
2 8078 2 2 134 ASP H H 4.987 4.506 16.465 1.00 . B B . 133 ASP H 1 1
2 8079 2 2 134 ASP HA H 7.466 5.284 16.582 1.00 . B B . 133 ASP HA 1 1
2 8080 2 2 134 ASP HB2 H 8.094 4.530 18.655 1.00 . B B . 133 ASP HB2 1 1
2 8081 2 2 134 ASP HB3 H 6.959 5.608 18.898 1.00 . B B . 133 ASP HB3 1 1
2 8082 2 2 134 ASP N N 5.476 5.161 16.732 1.00 . B B . 133 ASP N 1 1
2 8083 2 2 134 ASP O O 6.134 2.919 15.531 1.00 . B B . 133 ASP O 1 1
2 8084 2 2 134 ASP OD1 O 5.630 2.945 18.686 1.00 . B B . 133 ASP OD1 1 1
2 8085 2 2 134 ASP OD2 O 6.493 3.708 20.555 1.00 . B B . 133 ASP OD2 1 1
2 8086 2 2 135 GLY C C 7.330 -0.033 16.402 1.00 . B B . 134 GLY C 1 1
2 8087 2 2 135 GLY CA C 8.150 1.201 16.044 1.00 . B B . 134 GLY CA 1 1
2 8088 2 2 135 GLY H H 8.648 2.653 17.218 1.00 . B B . 134 GLY H 1 1
2 8089 2 2 135 GLY HA2 H 8.296 1.352 15.097 1.00 . B B . 134 GLY HA2 1 1
2 8090 2 2 135 GLY HA3 H 8.952 0.786 16.397 1.00 . B B . 134 GLY HA3 1 1
2 8091 2 2 135 GLY N N 7.992 2.493 16.686 1.00 . B B . 134 GLY N 1 1
2 8092 2 2 135 GLY O O 7.589 -1.096 15.837 1.00 . B B . 134 GLY O 1 1
2 8093 2 2 136 GLN C C 3.848 -0.544 17.337 1.00 . B B . 135 GLN C 1 1
2 8094 2 2 136 GLN CA C 5.339 -0.941 17.437 1.00 . B B . 135 GLN CA 1 1
2 8095 2 2 136 GLN CB C 5.625 -1.558 18.808 1.00 . B B . 135 GLN CB 1 1
2 8096 2 2 136 GLN CD C 7.275 -2.727 20.322 1.00 . B B . 135 GLN CD 1 1
2 8097 2 2 136 GLN CG C 7.026 -2.129 18.951 1.00 . B B . 135 GLN CG 1 1
2 8098 2 2 136 GLN H H 6.056 0.900 17.547 1.00 . B B . 135 GLN H 1 1
2 8099 2 2 136 GLN HA H 5.494 -1.594 16.737 1.00 . B B . 135 GLN HA 1 1
2 8100 2 2 136 GLN HB2 H 5.490 -0.882 19.491 1.00 . B B . 135 GLN HB2 1 1
2 8101 2 2 136 GLN HB3 H 4.980 -2.263 18.976 1.00 . B B . 135 GLN HB3 1 1
2 8102 2 2 136 GLN HE21 H 9.048 -3.284 19.887 1.00 . B B . 135 GLN HE21 1 1
2 8103 2 2 136 GLN HE22 H 8.655 -3.632 21.281 1.00 . B B . 135 GLN HE22 1 1
2 8104 2 2 136 GLN HG2 H 7.164 -2.810 18.275 1.00 . B B . 135 GLN HG2 1 1
2 8105 2 2 136 GLN HG3 H 7.676 -1.428 18.785 1.00 . B B . 135 GLN HG3 1 1
2 8106 2 2 136 GLN N N 6.262 0.154 17.172 1.00 . B B . 135 GLN N 1 1
2 8107 2 2 136 GLN NE2 N 8.466 -3.279 20.520 1.00 . B B . 135 GLN NE2 1 1
2 8108 2 2 136 GLN O O 3.357 0.202 18.185 1.00 . B B . 135 GLN O 1 1
2 8109 2 2 136 GLN OE1 O 6.406 -2.693 21.194 1.00 . B B . 135 GLN OE1 1 1
2 8110 2 2 137 VAL C C 1.198 -2.250 16.018 1.00 . B B . 136 VAL C 1 1
2 8111 2 2 137 VAL CA C 1.698 -0.829 16.235 1.00 . B B . 136 VAL CA 1 1
2 8112 2 2 137 VAL CB C 1.253 0.051 15.049 1.00 . B B . 136 VAL CB 1 1
2 8113 2 2 137 VAL CG1 C -0.274 0.063 14.969 1.00 . B B . 136 VAL CG1 1 1
2 8114 2 2 137 VAL CG2 C 1.822 1.469 15.157 1.00 . B B . 136 VAL CG2 1 1
2 8115 2 2 137 VAL H H 3.423 -1.482 15.648 1.00 . B B . 136 VAL H 1 1
2 8116 2 2 137 VAL HA H 1.345 -0.475 17.066 1.00 . B B . 136 VAL HA 1 1
2 8117 2 2 137 VAL HB H 1.590 -0.340 14.228 1.00 . B B . 136 VAL HB 1 1
2 8118 2 2 137 VAL HG11 H -0.546 0.617 14.221 1.00 . B B . 136 VAL HG11 1 1
2 8119 2 2 137 VAL HG12 H -0.590 -0.845 14.841 1.00 . B B . 136 VAL HG12 1 1
2 8120 2 2 137 VAL HG13 H -0.631 0.425 15.795 1.00 . B B . 136 VAL HG13 1 1
2 8121 2 2 137 VAL HG21 H 1.521 1.988 14.395 1.00 . B B . 136 VAL HG21 1 1
2 8122 2 2 137 VAL HG22 H 1.506 1.874 15.980 1.00 . B B . 136 VAL HG22 1 1
2 8123 2 2 137 VAL HG23 H 2.791 1.421 15.163 1.00 . B B . 136 VAL HG23 1 1
2 8124 2 2 137 VAL N N 3.129 -1.034 16.321 1.00 . B B . 136 VAL N 1 1
2 8125 2 2 137 VAL O O 1.635 -2.913 15.077 1.00 . B B . 136 VAL O 1 1
2 8126 2 2 138 ASN C C -1.423 -4.083 15.726 1.00 . B B . 137 ASN C 1 1
2 8127 2 2 138 ASN CA C -0.224 -4.086 16.666 1.00 . B B . 137 ASN CA 1 1
2 8128 2 2 138 ASN CB C -0.607 -4.799 17.986 1.00 . B B . 137 ASN CB 1 1
2 8129 2 2 138 ASN CG C 0.622 -5.211 18.781 1.00 . B B . 137 ASN CG 1 1
2 8130 2 2 138 ASN H H -0.062 -2.307 17.515 1.00 . B B . 137 ASN H 1 1
2 8131 2 2 138 ASN HA H 0.506 -4.587 16.269 1.00 . B B . 137 ASN HA 1 1
2 8132 2 2 138 ASN HB2 H -1.158 -4.209 18.524 1.00 . B B . 137 ASN HB2 1 1
2 8133 2 2 138 ASN HB3 H -1.142 -5.584 17.787 1.00 . B B . 137 ASN HB3 1 1
2 8134 2 2 138 ASN HD21 H 1.037 -6.165 20.406 1.00 . B B . 137 ASN HD21 1 1
2 8135 2 2 138 ASN HD22 H -0.429 -6.016 20.185 1.00 . B B . 137 ASN HD22 1 1
2 8136 2 2 138 ASN N N 0.295 -2.736 16.861 1.00 . B B . 137 ASN N 1 1
2 8137 2 2 138 ASN ND2 N 0.381 -5.878 19.930 1.00 . B B . 137 ASN ND2 1 1
2 8138 2 2 138 ASN O O -2.212 -3.144 15.687 1.00 . B B . 137 ASN O 1 1
2 8139 2 2 138 ASN OD1 O 1.769 -4.996 18.386 1.00 . B B . 137 ASN OD1 1 1
2 8140 2 2 139 TYR C C -3.740 -6.194 14.258 1.00 . B B . 138 TYR C 1 1
2 8141 2 2 139 TYR CA C -2.604 -5.241 13.897 1.00 . B B . 138 TYR CA 1 1
2 8142 2 2 139 TYR CB C -2.001 -5.603 12.505 1.00 . B B . 138 TYR CB 1 1
2 8143 2 2 139 TYR CD1 C -1.370 -8.059 12.701 1.00 . B B . 138 TYR CD1 1 1
2 8144 2 2 139 TYR CD2 C 0.392 -6.429 12.393 1.00 . B B . 138 TYR CD2 1 1
2 8145 2 2 139 TYR CE1 C -0.415 -9.087 12.714 1.00 . B B . 138 TYR CE1 1 1
2 8146 2 2 139 TYR CE2 C 1.346 -7.456 12.393 1.00 . B B . 138 TYR CE2 1 1
2 8147 2 2 139 TYR CG C -0.976 -6.716 12.558 1.00 . B B . 138 TYR CG 1 1
2 8148 2 2 139 TYR CZ C 0.943 -8.786 12.564 1.00 . B B . 138 TYR CZ 1 1
2 8149 2 2 139 TYR H H -1.040 -5.830 14.929 1.00 . B B . 138 TYR H 1 1
2 8150 2 2 139 TYR HA H -3.005 -4.359 13.855 1.00 . B B . 138 TYR HA 1 1
2 8151 2 2 139 TYR HB2 H -2.719 -5.864 11.908 1.00 . B B . 138 TYR HB2 1 1
2 8152 2 2 139 TYR HB3 H -1.589 -4.812 12.124 1.00 . B B . 138 TYR HB3 1 1
2 8153 2 2 139 TYR HD1 H -2.272 -8.267 12.788 1.00 . B B . 138 TYR HD1 1 1
2 8154 2 2 139 TYR HD2 H 0.667 -5.547 12.283 1.00 . B B . 138 TYR HD2 1 1
2 8155 2 2 139 TYR HE1 H -0.685 -9.970 12.822 1.00 . B B . 138 TYR HE1 1 1
2 8156 2 2 139 TYR HE2 H 2.247 -7.254 12.279 1.00 . B B . 138 TYR HE2 1 1
2 8157 2 2 139 TYR HH H 2.631 -9.536 12.288 1.00 . B B . 138 TYR HH 1 1
2 8158 2 2 139 TYR N N -1.561 -5.146 14.905 1.00 . B B . 138 TYR N 1 1
2 8159 2 2 139 TYR O O -4.719 -6.312 13.522 1.00 . B B . 138 TYR O 1 1
2 8160 2 2 139 TYR OH O 1.900 -9.822 12.588 1.00 . B B . 138 TYR OH 1 1
2 8161 2 2 140 GLU C C -6.008 -6.919 16.211 1.00 . B B . 139 GLU C 1 1
2 8162 2 2 140 GLU CA C -4.756 -7.755 15.860 1.00 . B B . 139 GLU CA 1 1
2 8163 2 2 140 GLU CB C -4.318 -8.578 17.071 1.00 . B B . 139 GLU CB 1 1
2 8164 2 2 140 GLU CD C -3.585 -10.557 15.684 1.00 . B B . 139 GLU CD 1 1
2 8165 2 2 140 GLU CG C -3.208 -9.572 16.773 1.00 . B B . 139 GLU CG 1 1
2 8166 2 2 140 GLU H H -2.972 -6.866 15.929 1.00 . B B . 139 GLU H 1 1
2 8167 2 2 140 GLU HA H -4.992 -8.368 15.147 1.00 . B B . 139 GLU HA 1 1
2 8168 2 2 140 GLU HB2 H -3.999 -7.974 17.759 1.00 . B B . 139 GLU HB2 1 1
2 8169 2 2 140 GLU HB3 H -5.082 -9.077 17.401 1.00 . B B . 139 GLU HB3 1 1
2 8170 2 2 140 GLU HG2 H -2.419 -9.089 16.481 1.00 . B B . 139 GLU HG2 1 1
2 8171 2 2 140 GLU HG3 H -3.011 -10.077 17.578 1.00 . B B . 139 GLU HG3 1 1
2 8172 2 2 140 GLU N N -3.651 -6.882 15.401 1.00 . B B . 139 GLU N 1 1
2 8173 2 2 140 GLU O O -7.138 -7.259 15.859 1.00 . B B . 139 GLU O 1 1
2 8174 2 2 140 GLU OE1 O -4.747 -11.014 15.668 1.00 . B B . 139 GLU OE1 1 1
2 8175 2 2 140 GLU OE2 O -2.719 -10.873 14.840 1.00 . B B . 139 GLU OE2 1 1
2 8176 2 2 141 GLU C C -7.459 -4.208 16.151 1.00 . B B . 140 GLU C 1 1
2 8177 2 2 141 GLU CA C -6.669 -4.794 17.318 1.00 . B B . 140 GLU CA 1 1
2 8178 2 2 141 GLU CB C -5.866 -3.680 18.049 1.00 . B B . 140 GLU CB 1 1
2 8179 2 2 141 GLU CD C -3.910 -4.856 19.373 1.00 . B B . 140 GLU CD 1 1
2 8180 2 2 141 GLU CG C -5.238 -4.097 19.418 1.00 . B B . 140 GLU CG 1 1
2 8181 2 2 141 GLU H H -4.945 -5.626 17.157 1.00 . B B . 140 GLU H 1 1
2 8182 2 2 141 GLU HA H -7.327 -5.191 17.910 1.00 . B B . 140 GLU HA 1 1
2 8183 2 2 141 GLU HB2 H -5.155 -3.377 17.463 1.00 . B B . 140 GLU HB2 1 1
2 8184 2 2 141 GLU HB3 H -6.454 -2.923 18.197 1.00 . B B . 140 GLU HB3 1 1
2 8185 2 2 141 GLU HG2 H -5.108 -3.294 19.947 1.00 . B B . 140 GLU HG2 1 1
2 8186 2 2 141 GLU HG3 H -5.883 -4.646 19.891 1.00 . B B . 140 GLU HG3 1 1
2 8187 2 2 141 GLU N N -5.746 -5.822 16.914 1.00 . B B . 140 GLU N 1 1
2 8188 2 2 141 GLU O O -8.664 -3.993 16.241 1.00 . B B . 140 GLU O 1 1
2 8189 2 2 141 GLU OE1 O -3.253 -4.941 20.450 1.00 . B B . 140 GLU OE1 1 1
2 8190 2 2 141 GLU OE2 O -3.522 -5.392 18.306 1.00 . B B . 140 GLU OE2 1 1
2 8191 2 2 142 PHE C C -8.502 -4.487 13.231 1.00 . B B . 141 PHE C 1 1
2 8192 2 2 142 PHE CA C -7.433 -3.532 13.759 1.00 . B B . 141 PHE CA 1 1
2 8193 2 2 142 PHE CB C -6.388 -3.302 12.625 1.00 . B B . 141 PHE CB 1 1
2 8194 2 2 142 PHE CD1 C -4.649 -1.896 13.849 1.00 . B B . 141 PHE CD1 1 1
2 8195 2 2 142 PHE CD2 C -5.702 -0.994 11.871 1.00 . B B . 141 PHE CD2 1 1
2 8196 2 2 142 PHE CE1 C -3.869 -0.740 13.963 1.00 . B B . 141 PHE CE1 1 1
2 8197 2 2 142 PHE CE2 C -4.921 0.164 11.978 1.00 . B B . 141 PHE CE2 1 1
2 8198 2 2 142 PHE CG C -5.584 -2.037 12.809 1.00 . B B . 141 PHE CG 1 1
2 8199 2 2 142 PHE CZ C -4.003 0.290 13.026 1.00 . B B . 141 PHE CZ 1 1
2 8200 2 2 142 PHE H H -5.952 -4.091 14.916 1.00 . B B . 141 PHE H 1 1
2 8201 2 2 142 PHE HA H -7.863 -2.696 13.999 1.00 . B B . 141 PHE HA 1 1
2 8202 2 2 142 PHE HB2 H -5.784 -4.061 12.590 1.00 . B B . 141 PHE HB2 1 1
2 8203 2 2 142 PHE HB3 H -6.847 -3.266 11.771 1.00 . B B . 141 PHE HB3 1 1
2 8204 2 2 142 PHE HD1 H -4.547 -2.581 14.470 1.00 . B B . 141 PHE HD1 1 1
2 8205 2 2 142 PHE HD2 H -6.308 -1.075 11.170 1.00 . B B . 141 PHE HD2 1 1
2 8206 2 2 142 PHE HE1 H -3.261 -0.657 14.662 1.00 . B B . 141 PHE HE1 1 1
2 8207 2 2 142 PHE HE2 H -5.012 0.847 11.354 1.00 . B B . 141 PHE HE2 1 1
2 8208 2 2 142 PHE HZ H -3.483 1.057 13.100 1.00 . B B . 141 PHE HZ 1 1
2 8209 2 2 142 PHE N N -6.801 -3.981 14.994 1.00 . B B . 141 PHE N 1 1
2 8210 2 2 142 PHE O O -9.595 -4.076 12.839 1.00 . B B . 141 PHE O 1 1
2 8211 2 2 143 VAL C C -10.375 -6.868 13.785 1.00 . B B . 142 VAL C 1 1
2 8212 2 2 143 VAL CA C -9.167 -6.845 12.862 1.00 . B B . 142 VAL CA 1 1
2 8213 2 2 143 VAL CB C -8.497 -8.218 12.850 1.00 . B B . 142 VAL CB 1 1
2 8214 2 2 143 VAL CG1 C -9.504 -9.327 12.484 1.00 . B B . 142 VAL CG1 1 1
2 8215 2 2 143 VAL CG2 C -7.340 -8.200 11.833 1.00 . B B . 142 VAL CG2 1 1
2 8216 2 2 143 VAL H H -7.443 -6.115 13.460 1.00 . B B . 142 VAL H 1 1
2 8217 2 2 143 VAL HA H -9.478 -6.634 11.968 1.00 . B B . 142 VAL HA 1 1
2 8218 2 2 143 VAL HB H -8.157 -8.408 13.738 1.00 . B B . 142 VAL HB 1 1
2 8219 2 2 143 VAL HG11 H -9.054 -10.186 12.484 1.00 . B B . 142 VAL HG11 1 1
2 8220 2 2 143 VAL HG12 H -10.223 -9.339 13.135 1.00 . B B . 142 VAL HG12 1 1
2 8221 2 2 143 VAL HG13 H -9.870 -9.154 11.602 1.00 . B B . 142 VAL HG13 1 1
2 8222 2 2 143 VAL HG21 H -6.908 -9.069 11.819 1.00 . B B . 142 VAL HG21 1 1
2 8223 2 2 143 VAL HG22 H -7.688 -7.997 10.951 1.00 . B B . 142 VAL HG22 1 1
2 8224 2 2 143 VAL HG23 H -6.695 -7.523 12.089 1.00 . B B . 142 VAL HG23 1 1
2 8225 2 2 143 VAL N N -8.214 -5.806 13.235 1.00 . B B . 142 VAL N 1 1
2 8226 2 2 143 VAL O O -11.525 -6.872 13.349 1.00 . B B . 142 VAL O 1 1
2 8227 2 2 144 GLN C C -12.003 -5.470 16.063 1.00 . B B . 143 GLN C 1 1
2 8228 2 2 144 GLN CA C -11.138 -6.717 16.136 1.00 . B B . 143 GLN CA 1 1
2 8229 2 2 144 GLN CB C -10.492 -6.949 17.524 1.00 . B B . 143 GLN CB 1 1
2 8230 2 2 144 GLN CD C -10.882 -9.496 17.821 1.00 . B B . 143 GLN CD 1 1
2 8231 2 2 144 GLN CG C -9.861 -8.357 17.702 1.00 . B B . 143 GLN CG 1 1
2 8232 2 2 144 GLN H H -9.323 -6.813 15.423 1.00 . B B . 143 GLN H 1 1
2 8233 2 2 144 GLN HA H -11.755 -7.448 15.973 1.00 . B B . 143 GLN HA 1 1
2 8234 2 2 144 GLN HB2 H -9.807 -6.278 17.667 1.00 . B B . 143 GLN HB2 1 1
2 8235 2 2 144 GLN HB3 H -11.166 -6.818 18.209 1.00 . B B . 143 GLN HB3 1 1
2 8236 2 2 144 GLN HE21 H -10.643 -9.756 19.717 1.00 . B B . 143 GLN HE21 1 1
2 8237 2 2 144 GLN HE22 H -11.629 -10.704 19.126 1.00 . B B . 143 GLN HE22 1 1
2 8238 2 2 144 GLN HG2 H -9.277 -8.537 16.948 1.00 . B B . 143 GLN HG2 1 1
2 8239 2 2 144 GLN HG3 H -9.304 -8.353 18.496 1.00 . B B . 143 GLN HG3 1 1
2 8240 2 2 144 GLN N N -10.122 -6.805 15.106 1.00 . B B . 143 GLN N 1 1
2 8241 2 2 144 GLN NE2 N -11.075 -10.052 19.035 1.00 . B B . 143 GLN NE2 1 1
2 8242 2 2 144 GLN O O -13.211 -5.531 16.256 1.00 . B B . 143 GLN O 1 1
2 8243 2 2 144 GLN OE1 O -11.481 -9.891 16.815 1.00 . B B . 143 GLN OE1 1 1
2 8244 2 2 145 MET C C -13.195 -3.209 14.371 1.00 . B B . 144 MET C 1 1
2 8245 2 2 145 MET CA C -12.174 -3.072 15.504 1.00 . B B . 144 MET CA 1 1
2 8246 2 2 145 MET CB C -11.187 -1.917 15.195 1.00 . B B . 144 MET CB 1 1
2 8247 2 2 145 MET CE C -14.056 -0.205 16.693 1.00 . B B . 144 MET CE 1 1
2 8248 2 2 145 MET CG C -11.798 -0.499 15.106 1.00 . B B . 144 MET CG 1 1
2 8249 2 2 145 MET H H -10.577 -4.203 15.640 1.00 . B B . 144 MET H 1 1
2 8250 2 2 145 MET HA H -12.675 -2.878 16.312 1.00 . B B . 144 MET HA 1 1
2 8251 2 2 145 MET HB2 H -10.502 -1.911 15.881 1.00 . B B . 144 MET HB2 1 1
2 8252 2 2 145 MET HB3 H -10.745 -2.111 14.354 1.00 . B B . 144 MET HB3 1 1
2 8253 2 2 145 MET HE1 H -14.474 0.120 17.506 1.00 . B B . 144 MET HE1 1 1
2 8254 2 2 145 MET HE2 H -14.481 0.206 15.924 1.00 . B B . 144 MET HE2 1 1
2 8255 2 2 145 MET HE3 H -14.157 -1.168 16.641 1.00 . B B . 144 MET HE3 1 1
2 8256 2 2 145 MET HG2 H -11.154 0.092 14.685 1.00 . B B . 144 MET HG2 1 1
2 8257 2 2 145 MET HG3 H -12.575 -0.531 14.526 1.00 . B B . 144 MET HG3 1 1
2 8258 2 2 145 MET N N -11.427 -4.297 15.734 1.00 . B B . 144 MET N 1 1
2 8259 2 2 145 MET O O -14.343 -2.769 14.476 1.00 . B B . 144 MET O 1 1
2 8260 2 2 145 MET SD S -12.292 0.220 16.708 1.00 . B B . 144 MET SD 1 1
2 8261 2 2 146 MET C C -14.787 -5.271 12.577 1.00 . B B . 145 MET C 1 1
2 8262 2 2 146 MET CA C -13.657 -4.279 12.204 1.00 . B B . 145 MET CA 1 1
2 8263 2 2 146 MET CB C -12.827 -4.864 11.060 1.00 . B B . 145 MET CB 1 1
2 8264 2 2 146 MET CE C -13.550 -3.049 8.575 1.00 . B B . 145 MET CE 1 1
2 8265 2 2 146 MET CG C -11.771 -3.916 10.514 1.00 . B B . 145 MET CG 1 1
2 8266 2 2 146 MET H H -11.983 -4.237 13.245 1.00 . B B . 145 MET H 1 1
2 8267 2 2 146 MET HA H -14.067 -3.464 11.875 1.00 . B B . 145 MET HA 1 1
2 8268 2 2 146 MET HB2 H -12.374 -5.660 11.379 1.00 . B B . 145 MET HB2 1 1
2 8269 2 2 146 MET HB3 H -13.422 -5.096 10.330 1.00 . B B . 145 MET HB3 1 1
2 8270 2 2 146 MET HE1 H -13.993 -2.311 8.128 1.00 . B B . 145 MET HE1 1 1
2 8271 2 2 146 MET HE2 H -13.015 -3.548 7.938 1.00 . B B . 145 MET HE2 1 1
2 8272 2 2 146 MET HE3 H -14.209 -3.632 8.984 1.00 . B B . 145 MET HE3 1 1
2 8273 2 2 146 MET HG2 H -11.162 -3.677 11.230 1.00 . B B . 145 MET HG2 1 1
2 8274 2 2 146 MET HG3 H -11.288 -4.359 9.799 1.00 . B B . 145 MET HG3 1 1
2 8275 2 2 146 MET N N -12.782 -3.931 13.327 1.00 . B B . 145 MET N 1 1
2 8276 2 2 146 MET O O -15.932 -5.079 12.170 1.00 . B B . 145 MET O 1 1
2 8277 2 2 146 MET SD S -12.477 -2.395 9.851 1.00 . B B . 145 MET SD 1 1
2 8278 2 2 147 THR C C -16.453 -6.560 14.928 1.00 . B B . 146 THR C 1 1
2 8279 2 2 147 THR CA C -15.467 -7.180 13.902 1.00 . B B . 146 THR CA 1 1
2 8280 2 2 147 THR CB C -14.810 -8.409 14.559 1.00 . B B . 146 THR CB 1 1
2 8281 2 2 147 THR CG2 C -15.869 -9.338 15.133 1.00 . B B . 146 THR CG2 1 1
2 8282 2 2 147 THR H H -13.657 -6.436 13.657 1.00 . B B . 146 THR H 1 1
2 8283 2 2 147 THR HA H -15.995 -7.499 13.153 1.00 . B B . 146 THR HA 1 1
2 8284 2 2 147 THR HB H -14.235 -8.118 15.284 1.00 . B B . 146 THR HB 1 1
2 8285 2 2 147 THR HG1 H -13.799 -9.864 13.894 1.00 . B B . 146 THR HG1 1 1
2 8286 2 2 147 THR HG21 H -15.447 -10.105 15.551 1.00 . B B . 146 THR HG21 1 1
2 8287 2 2 147 THR HG22 H -16.397 -8.869 15.797 1.00 . B B . 146 THR HG22 1 1
2 8288 2 2 147 THR HG23 H -16.455 -9.649 14.426 1.00 . B B . 146 THR HG23 1 1
2 8289 2 2 147 THR N N -14.457 -6.268 13.389 1.00 . B B . 146 THR N 1 1
2 8290 2 2 147 THR O O -17.658 -6.783 14.820 1.00 . B B . 146 THR O 1 1
2 8291 2 2 147 THR OG1 O -14.030 -9.117 13.587 1.00 . B B . 146 THR OG1 1 1
2 8292 2 2 148 ALA C C -17.844 -4.132 16.556 1.00 . B B . 147 ALA C 1 1
2 8293 2 2 148 ALA CA C -16.860 -5.247 16.955 1.00 . B B . 147 ALA CA 1 1
2 8294 2 2 148 ALA CB C -16.029 -4.786 18.145 1.00 . B B . 147 ALA CB 1 1
2 8295 2 2 148 ALA H H -15.133 -5.578 16.004 1.00 . B B . 147 ALA H 1 1
2 8296 2 2 148 ALA HA H -17.405 -5.983 17.273 1.00 . B B . 147 ALA HA 1 1
2 8297 2 2 148 ALA HB1 H -16.622 -4.427 18.824 1.00 . B B . 147 ALA HB1 1 1
2 8298 2 2 148 ALA HB2 H -15.539 -5.544 18.500 1.00 . B B . 147 ALA HB2 1 1
2 8299 2 2 148 ALA HB3 H -15.411 -4.099 17.850 1.00 . B B . 147 ALA HB3 1 1
2 8300 2 2 148 ALA N N -15.960 -5.794 15.913 1.00 . B B . 147 ALA N 1 1
2 8301 2 2 148 ALA O O -19.046 -4.277 16.778 1.00 . B B . 147 ALA O 1 1
2 8302 2 2 149 LYS C C -18.291 -2.024 13.928 1.00 . B B . 148 LYS C 1 1
2 8303 2 2 149 LYS CA C -18.277 -2.028 15.445 1.00 . B B . 148 LYS CA 1 1
2 8304 2 2 149 LYS CB C -17.958 -0.597 15.960 1.00 . B B . 148 LYS CB 1 1
2 8305 2 2 149 LYS CD C -17.774 0.988 17.985 1.00 . B B . 148 LYS CD 1 1
2 8306 2 2 149 LYS CE C -18.590 2.189 17.465 1.00 . B B . 148 LYS CE 1 1
2 8307 2 2 149 LYS CG C -18.191 -0.408 17.471 1.00 . B B . 148 LYS CG 1 1
2 8308 2 2 149 LYS H H -16.565 -2.743 16.101 1.00 . B B . 148 LYS H 1 1
2 8309 2 2 149 LYS HA H -19.156 -2.278 15.771 1.00 . B B . 148 LYS HA 1 1
2 8310 2 2 149 LYS HB2 H -17.033 -0.389 15.756 1.00 . B B . 148 LYS HB2 1 1
2 8311 2 2 149 LYS HB3 H -18.506 0.041 15.476 1.00 . B B . 148 LYS HB3 1 1
2 8312 2 2 149 LYS HD2 H -17.827 0.983 18.954 1.00 . B B . 148 LYS HD2 1 1
2 8313 2 2 149 LYS HD3 H -16.843 1.130 17.753 1.00 . B B . 148 LYS HD3 1 1
2 8314 2 2 149 LYS HE2 H -18.116 3.012 17.663 1.00 . B B . 148 LYS HE2 1 1
2 8315 2 2 149 LYS HE3 H -18.668 2.132 16.500 1.00 . B B . 148 LYS HE3 1 1
2 8316 2 2 149 LYS HG2 H -19.130 -0.550 17.667 1.00 . B B . 148 LYS HG2 1 1
2 8317 2 2 149 LYS HG3 H -17.694 -1.086 17.955 1.00 . B B . 148 LYS HG3 1 1
2 8318 2 2 149 LYS HZ1 H -20.378 2.945 17.743 1.00 . B B . 148 LYS HZ1 1 1
2 8319 2 2 149 LYS HZ2 H -20.381 1.497 17.865 1.00 . B B . 148 LYS HZ2 1 1
2 8320 2 2 149 LYS HZ3 H -19.866 2.316 18.949 1.00 . B B . 148 LYS HZ3 1 1
2 8321 2 2 149 LYS N N -17.364 -3.034 15.975 1.00 . B B . 148 LYS N 1 1
2 8322 2 2 149 LYS NZ N -19.937 2.242 18.065 1.00 . B B . 148 LYS NZ 1 1
2 8323 2 2 149 LYS O O -18.697 -2.990 13.287 1.00 . B B . 148 LYS O 1 1
2 8324 2 2 149 LYS OXT O -17.879 -1.031 13.299 1.00 . B B . 148 LYS OXT 1 1
2 8325 3 3 1 CA CA CA -34.921 -1.575 -11.022 1.00 . C B . 301 CA CA 1 1
2 8326 4 3 1 CA CA CA -28.461 -13.754 -12.258 1.00 . D B . 302 CA CA 1 1
2 8327 5 3 1 CA CA CA 6.241 -7.704 13.609 1.00 . E B . 303 CA CA 1 1
2 8328 6 3 1 CA CA CA 3.542 2.345 19.255 1.00 . F B . 304 CA CA 1 1
3 8329 1 1 1 MET C C 33.805 8.076 -34.855 1.00 . A A . 1 MET C 1 1
3 8330 1 1 1 MET CA C 34.992 8.198 -35.806 1.00 . A A . 1 MET CA 1 1
3 8331 1 1 1 MET CB C 34.493 8.500 -37.219 1.00 . A A . 1 MET CB 1 1
3 8332 1 1 1 MET CE C 34.070 7.601 -40.227 1.00 . A A . 1 MET CE 1 1
3 8333 1 1 1 MET CG C 35.603 8.752 -38.226 1.00 . A A . 1 MET CG 1 1
3 8334 1 1 1 MET H1 H 36.630 7.167 -36.008 1.00 . A A . 1 MET H1 1 1
3 8335 1 1 1 MET H2 H 35.750 6.596 -35.001 1.00 . A A . 1 MET H2 1 1
3 8336 1 1 1 MET H3 H 35.459 6.409 -36.413 1.00 . A A . 1 MET H3 1 1
3 8337 1 1 1 MET HA H 35.557 8.924 -35.501 1.00 . A A . 1 MET HA 1 1
3 8338 1 1 1 MET HB2 H 33.952 7.756 -37.527 1.00 . A A . 1 MET HB2 1 1
3 8339 1 1 1 MET HB3 H 33.914 9.278 -37.187 1.00 . A A . 1 MET HB3 1 1
3 8340 1 1 1 MET HE1 H 33.985 7.489 -41.187 1.00 . A A . 1 MET HE1 1 1
3 8341 1 1 1 MET HE2 H 34.547 6.843 -39.854 1.00 . A A . 1 MET HE2 1 1
3 8342 1 1 1 MET HE3 H 33.187 7.655 -39.829 1.00 . A A . 1 MET HE3 1 1
3 8343 1 1 1 MET HG2 H 36.146 9.497 -37.924 1.00 . A A . 1 MET HG2 1 1
3 8344 1 1 1 MET HG3 H 36.183 7.975 -38.264 1.00 . A A . 1 MET HG3 1 1
3 8345 1 1 1 MET N N 35.785 6.973 -35.807 1.00 . A A . 1 MET N 1 1
3 8346 1 1 1 MET O O 32.657 8.270 -35.254 1.00 . A A . 1 MET O 1 1
3 8347 1 1 1 MET SD S 34.976 9.106 -39.879 1.00 . A A . 1 MET SD 1 1
3 8348 1 1 2 SER C C 32.240 8.884 -32.291 1.00 . A A . 2 SER C 1 1
3 8349 1 1 2 SER CA C 33.042 7.605 -32.586 1.00 . A A . 2 SER CA 1 1
3 8350 1 1 2 SER CB C 33.650 7.073 -31.285 1.00 . A A . 2 SER CB 1 1
3 8351 1 1 2 SER H H 34.881 7.623 -33.293 1.00 . A A . 2 SER H 1 1
3 8352 1 1 2 SER HA H 32.411 6.939 -32.902 1.00 . A A . 2 SER HA 1 1
3 8353 1 1 2 SER HB2 H 32.988 7.134 -30.579 1.00 . A A . 2 SER HB2 1 1
3 8354 1 1 2 SER HB3 H 33.910 6.148 -31.414 1.00 . A A . 2 SER HB3 1 1
3 8355 1 1 2 SER HG H 35.111 7.522 -30.193 1.00 . A A . 2 SER HG 1 1
3 8356 1 1 2 SER N N 34.088 7.756 -33.596 1.00 . A A . 2 SER N 1 1
3 8357 1 1 2 SER O O 31.018 8.817 -32.149 1.00 . A A . 2 SER O 1 1
3 8358 1 1 2 SER OG O 34.791 7.824 -30.908 1.00 . A A . 2 SER OG 1 1
3 8359 1 1 3 TYR C C 31.350 11.313 -30.674 1.00 . A A . 3 TYR C 1 1
3 8360 1 1 3 TYR CA C 32.258 11.318 -31.913 1.00 . A A . 3 TYR CA 1 1
3 8361 1 1 3 TYR CB C 31.485 11.840 -33.137 1.00 . A A . 3 TYR CB 1 1
3 8362 1 1 3 TYR CD1 C 33.216 13.375 -34.145 1.00 . A A . 3 TYR CD1 1 1
3 8363 1 1 3 TYR CD2 C 32.360 11.609 -35.495 1.00 . A A . 3 TYR CD2 1 1
3 8364 1 1 3 TYR CE1 C 34.027 13.785 -35.187 1.00 . A A . 3 TYR CE1 1 1
3 8365 1 1 3 TYR CE2 C 33.167 12.012 -36.542 1.00 . A A . 3 TYR CE2 1 1
3 8366 1 1 3 TYR CG C 32.370 12.282 -34.281 1.00 . A A . 3 TYR CG 1 1
3 8367 1 1 3 TYR CZ C 33.999 13.101 -36.383 1.00 . A A . 3 TYR CZ 1 1
3 8368 1 1 3 TYR H H 33.769 10.115 -32.241 1.00 . A A . 3 TYR H 1 1
3 8369 1 1 3 TYR HA H 32.957 11.966 -31.735 1.00 . A A . 3 TYR HA 1 1
3 8370 1 1 3 TYR HB2 H 30.886 11.155 -33.471 1.00 . A A . 3 TYR HB2 1 1
3 8371 1 1 3 TYR HB3 H 30.966 12.611 -32.861 1.00 . A A . 3 TYR HB3 1 1
3 8372 1 1 3 TYR HD1 H 33.238 13.839 -33.340 1.00 . A A . 3 TYR HD1 1 1
3 8373 1 1 3 TYR HD2 H 31.799 10.876 -35.606 1.00 . A A . 3 TYR HD2 1 1
3 8374 1 1 3 TYR HE1 H 34.589 14.519 -35.081 1.00 . A A . 3 TYR HE1 1 1
3 8375 1 1 3 TYR HE2 H 33.149 11.553 -37.351 1.00 . A A . 3 TYR HE2 1 1
3 8376 1 1 3 TYR HH H 34.689 13.004 -38.086 1.00 . A A . 3 TYR HH 1 1
3 8377 1 1 3 TYR N N 32.915 10.032 -32.185 1.00 . A A . 3 TYR N 1 1
3 8378 1 1 3 TYR O O 30.238 11.840 -30.723 1.00 . A A . 3 TYR O 1 1
3 8379 1 1 3 TYR OH O 34.804 13.505 -37.422 1.00 . A A . 3 TYR OH 1 1
3 8380 1 1 4 TYR C C 31.738 11.426 -27.223 1.00 . A A . 4 TYR C 1 1
3 8381 1 1 4 TYR CA C 31.014 10.679 -28.351 1.00 . A A . 4 TYR CA 1 1
3 8382 1 1 4 TYR CB C 30.753 9.233 -27.926 1.00 . A A . 4 TYR CB 1 1
3 8383 1 1 4 TYR CD1 C 28.443 9.009 -28.921 1.00 . A A . 4 TYR CD1 1 1
3 8384 1 1 4 TYR CD2 C 30.062 7.344 -29.452 1.00 . A A . 4 TYR CD2 1 1
3 8385 1 1 4 TYR CE1 C 27.509 8.357 -29.701 1.00 . A A . 4 TYR CE1 1 1
3 8386 1 1 4 TYR CE2 C 29.133 6.684 -30.235 1.00 . A A . 4 TYR CE2 1 1
3 8387 1 1 4 TYR CG C 29.734 8.515 -28.781 1.00 . A A . 4 TYR CG 1 1
3 8388 1 1 4 TYR CZ C 27.858 7.195 -30.356 1.00 . A A . 4 TYR CZ 1 1
3 8389 1 1 4 TYR H H 32.583 10.356 -29.483 1.00 . A A . 4 TYR H 1 1
3 8390 1 1 4 TYR HA H 30.155 11.088 -28.542 1.00 . A A . 4 TYR HA 1 1
3 8391 1 1 4 TYR HB2 H 31.585 8.738 -27.979 1.00 . A A . 4 TYR HB2 1 1
3 8392 1 1 4 TYR HB3 H 30.427 9.230 -27.012 1.00 . A A . 4 TYR HB3 1 1
3 8393 1 1 4 TYR HD1 H 28.205 9.792 -28.480 1.00 . A A . 4 TYR HD1 1 1
3 8394 1 1 4 TYR HD2 H 30.921 6.996 -29.370 1.00 . A A . 4 TYR HD2 1 1
3 8395 1 1 4 TYR HE1 H 26.648 8.700 -29.786 1.00 . A A . 4 TYR HE1 1 1
3 8396 1 1 4 TYR HE2 H 29.367 5.900 -30.676 1.00 . A A . 4 TYR HE2 1 1
3 8397 1 1 4 TYR HH H 27.273 5.855 -31.474 1.00 . A A . 4 TYR HH 1 1
3 8398 1 1 4 TYR N N 31.810 10.724 -29.571 1.00 . A A . 4 TYR N 1 1
3 8399 1 1 4 TYR O O 32.927 11.199 -27.000 1.00 . A A . 4 TYR O 1 1
3 8400 1 1 4 TYR OH O 26.931 6.543 -31.134 1.00 . A A . 4 TYR OH 1 1
3 8401 1 1 5 HIS C C 30.764 13.024 -24.184 1.00 . A A . 5 HIS C 1 1
3 8402 1 1 5 HIS CA C 31.654 13.062 -25.426 1.00 . A A . 5 HIS CA 1 1
3 8403 1 1 5 HIS CB C 31.895 14.512 -25.850 1.00 . A A . 5 HIS CB 1 1
3 8404 1 1 5 HIS CD2 C 32.528 14.687 -28.363 1.00 . A A . 5 HIS CD2 1 1
3 8405 1 1 5 HIS CE1 C 34.700 14.881 -28.124 1.00 . A A . 5 HIS CE1 1 1
3 8406 1 1 5 HIS CG C 32.798 14.651 -27.036 1.00 . A A . 5 HIS CG 1 1
3 8407 1 1 5 HIS H H 30.207 12.505 -26.618 1.00 . A A . 5 HIS H 1 1
3 8408 1 1 5 HIS HA H 32.511 12.658 -25.221 1.00 . A A . 5 HIS HA 1 1
3 8409 1 1 5 HIS HB2 H 31.044 14.917 -26.076 1.00 . A A . 5 HIS HB2 1 1
3 8410 1 1 5 HIS HB3 H 32.301 14.990 -25.110 1.00 . A A . 5 HIS HB3 1 1
3 8411 1 1 5 HIS HD2 H 31.688 14.626 -28.757 1.00 . A A . 5 HIS HD2 1 1
3 8412 1 1 5 HIS HE1 H 35.606 14.975 -28.311 1.00 . A A . 5 HIS HE1 1 1
3 8413 1 1 5 HIS HE2 H 33.830 14.878 -29.869 1.00 . A A . 5 HIS HE2 1 1
3 8414 1 1 5 HIS N N 31.038 12.311 -26.512 1.00 . A A . 5 HIS N 1 1
3 8415 1 1 5 HIS ND1 N 34.166 14.775 -26.920 1.00 . A A . 5 HIS ND1 1 1
3 8416 1 1 5 HIS NE2 N 33.728 14.829 -29.017 1.00 . A A . 5 HIS NE2 1 1
3 8417 1 1 5 HIS O O 29.546 12.873 -24.300 1.00 . A A . 5 HIS O 1 1
3 8418 1 1 6 HIS C C 29.720 11.917 -21.558 1.00 . A A . 6 HIS C 1 1
3 8419 1 1 6 HIS CA C 30.660 13.119 -21.727 1.00 . A A . 6 HIS CA 1 1
3 8420 1 1 6 HIS CB C 29.894 14.432 -21.514 1.00 . A A . 6 HIS CB 1 1
3 8421 1 1 6 HIS CD2 C 31.170 16.464 -22.508 1.00 . A A . 6 HIS CD2 1 1
3 8422 1 1 6 HIS CE1 C 32.056 17.215 -20.647 1.00 . A A . 6 HIS CE1 1 1
3 8423 1 1 6 HIS CG C 30.769 15.646 -21.505 1.00 . A A . 6 HIS CG 1 1
3 8424 1 1 6 HIS H H 32.231 13.213 -22.907 1.00 . A A . 6 HIS H 1 1
3 8425 1 1 6 HIS HA H 31.318 13.060 -21.018 1.00 . A A . 6 HIS HA 1 1
3 8426 1 1 6 HIS HB2 H 29.246 14.537 -22.229 1.00 . A A . 6 HIS HB2 1 1
3 8427 1 1 6 HIS HB3 H 29.435 14.391 -20.660 1.00 . A A . 6 HIS HB3 1 1
3 8428 1 1 6 HIS HD2 H 30.945 16.386 -23.408 1.00 . A A . 6 HIS HD2 1 1
3 8429 1 1 6 HIS HE1 H 32.538 17.730 -20.042 1.00 . A A . 6 HIS HE1 1 1
3 8430 1 1 6 HIS HE2 H 32.350 18.072 -22.375 1.00 . A A . 6 HIS HE2 1 1
3 8431 1 1 6 HIS N N 31.381 13.127 -23.005 1.00 . A A . 6 HIS N 1 1
3 8432 1 1 6 HIS ND1 N 31.340 16.144 -20.354 1.00 . A A . 6 HIS ND1 1 1
3 8433 1 1 6 HIS NE2 N 31.968 17.430 -21.948 1.00 . A A . 6 HIS NE2 1 1
3 8434 1 1 6 HIS O O 28.581 12.081 -21.122 1.00 . A A . 6 HIS O 1 1
3 8435 1 1 7 HIS C C 28.924 9.197 -20.341 1.00 . A A . 7 HIS C 1 1
3 8436 1 1 7 HIS CA C 29.357 9.518 -21.779 1.00 . A A . 7 HIS CA 1 1
3 8437 1 1 7 HIS CB C 30.096 8.313 -22.367 1.00 . A A . 7 HIS CB 1 1
3 8438 1 1 7 HIS CD2 C 28.451 6.468 -23.163 1.00 . A A . 7 HIS CD2 1 1
3 8439 1 1 7 HIS CE1 C 28.610 5.139 -21.425 1.00 . A A . 7 HIS CE1 1 1
3 8440 1 1 7 HIS CG C 29.320 7.036 -22.293 1.00 . A A . 7 HIS CG 1 1
3 8441 1 1 7 HIS H H 30.981 10.545 -22.179 1.00 . A A . 7 HIS H 1 1
3 8442 1 1 7 HIS HA H 28.551 9.651 -22.303 1.00 . A A . 7 HIS HA 1 1
3 8443 1 1 7 HIS HB2 H 30.288 8.489 -23.301 1.00 . A A . 7 HIS HB2 1 1
3 8444 1 1 7 HIS HB3 H 30.924 8.186 -21.879 1.00 . A A . 7 HIS HB3 1 1
3 8445 1 1 7 HIS HD1 H 30.042 6.248 -20.452 1.00 . A A . 7 HIS HD1 1 1
3 8446 1 1 7 HIS HD2 H 28.191 6.811 -23.987 1.00 . A A . 7 HIS HD2 1 1
3 8447 1 1 7 HIS HE1 H 28.488 4.423 -20.845 1.00 . A A . 7 HIS HE1 1 1
3 8448 1 1 7 HIS HE2 H 27.466 4.740 -22.954 1.00 . A A . 7 HIS HE2 1 1
3 8449 1 1 7 HIS N N 30.187 10.716 -21.898 1.00 . A A . 7 HIS N 1 1
3 8450 1 1 7 HIS ND1 N 29.397 6.179 -21.216 1.00 . A A . 7 HIS ND1 1 1
3 8451 1 1 7 HIS NE2 N 28.023 5.290 -22.600 1.00 . A A . 7 HIS NE2 1 1
3 8452 1 1 7 HIS O O 27.769 8.839 -20.115 1.00 . A A . 7 HIS O 1 1
3 8453 1 1 8 HIS C C 28.490 10.075 -17.460 1.00 . A A . 8 HIS C 1 1
3 8454 1 1 8 HIS CA C 29.493 9.042 -17.981 1.00 . A A . 8 HIS CA 1 1
3 8455 1 1 8 HIS CB C 30.753 9.056 -17.114 1.00 . A A . 8 HIS CB 1 1
3 8456 1 1 8 HIS CD2 C 32.809 8.111 -18.387 1.00 . A A . 8 HIS CD2 1 1
3 8457 1 1 8 HIS CE1 C 32.800 6.090 -17.537 1.00 . A A . 8 HIS CE1 1 1
3 8458 1 1 8 HIS CG C 31.773 8.039 -17.518 1.00 . A A . 8 HIS CG 1 1
3 8459 1 1 8 HIS H H 30.659 9.532 -19.473 1.00 . A A . 8 HIS H 1 1
3 8460 1 1 8 HIS HA H 29.105 8.155 -17.935 1.00 . A A . 8 HIS HA 1 1
3 8461 1 1 8 HIS HB2 H 31.165 9.932 -17.177 1.00 . A A . 8 HIS HB2 1 1
3 8462 1 1 8 HIS HB3 H 30.501 8.876 -16.195 1.00 . A A . 8 HIS HB3 1 1
3 8463 1 1 8 HIS HD2 H 33.054 8.852 -18.894 1.00 . A A . 8 HIS HD2 1 1
3 8464 1 1 8 HIS HE1 H 33.025 5.208 -17.351 1.00 . A A . 8 HIS HE1 1 1
3 8465 1 1 8 HIS HE2 H 34.120 6.673 -18.848 1.00 . A A . 8 HIS HE2 1 1
3 8466 1 1 8 HIS N N 29.832 9.319 -19.372 1.00 . A A . 8 HIS N 1 1
3 8467 1 1 8 HIS ND1 N 31.795 6.761 -17.003 1.00 . A A . 8 HIS ND1 1 1
3 8468 1 1 8 HIS NE2 N 33.432 6.886 -18.380 1.00 . A A . 8 HIS NE2 1 1
3 8469 1 1 8 HIS O O 28.549 11.244 -17.841 1.00 . A A . 8 HIS O 1 1
3 8470 1 1 9 HIS C C 26.741 10.655 -14.517 1.00 . A A . 9 HIS C 1 1
3 8471 1 1 9 HIS CA C 26.576 10.555 -16.038 1.00 . A A . 9 HIS CA 1 1
3 8472 1 1 9 HIS CB C 25.167 10.062 -16.368 1.00 . A A . 9 HIS CB 1 1
3 8473 1 1 9 HIS CD2 C 24.891 8.899 -18.674 1.00 . A A . 9 HIS CD2 1 1
3 8474 1 1 9 HIS CE1 C 24.365 10.670 -19.856 1.00 . A A . 9 HIS CE1 1 1
3 8475 1 1 9 HIS CG C 24.889 9.963 -17.836 1.00 . A A . 9 HIS CG 1 1
3 8476 1 1 9 HIS H H 27.502 8.845 -16.296 1.00 . A A . 9 HIS H 1 1
3 8477 1 1 9 HIS HA H 26.692 11.420 -16.460 1.00 . A A . 9 HIS HA 1 1
3 8478 1 1 9 HIS HB2 H 25.047 9.179 -15.984 1.00 . A A . 9 HIS HB2 1 1
3 8479 1 1 9 HIS HB3 H 24.522 10.677 -15.986 1.00 . A A . 9 HIS HB3 1 1
3 8480 1 1 9 HIS HD1 H 24.345 11.975 -18.267 1.00 . A A . 9 HIS HD1 1 1
3 8481 1 1 9 HIS HD2 H 25.081 8.017 -18.447 1.00 . A A . 9 HIS HD2 1 1
3 8482 1 1 9 HIS HE1 H 24.131 11.224 -20.566 1.00 . A A . 9 HIS HE1 1 1
3 8483 1 1 9 HIS HE2 H 24.497 8.887 -20.635 1.00 . A A . 9 HIS HE2 1 1
3 8484 1 1 9 HIS N N 27.574 9.649 -16.593 1.00 . A A . 9 HIS N 1 1
3 8485 1 1 9 HIS ND1 N 24.553 11.055 -18.606 1.00 . A A . 9 HIS ND1 1 1
3 8486 1 1 9 HIS NE2 N 24.564 9.366 -19.924 1.00 . A A . 9 HIS NE2 1 1
3 8487 1 1 9 HIS O O 26.849 9.631 -13.843 1.00 . A A . 9 HIS O 1 1
3 8488 1 1 10 HIS C C 25.690 11.519 -11.799 1.00 . A A . 10 HIS C 1 1
3 8489 1 1 10 HIS CA C 26.916 12.049 -12.533 1.00 . A A . 10 HIS CA 1 1
3 8490 1 1 10 HIS CB C 27.127 13.526 -12.198 1.00 . A A . 10 HIS CB 1 1
3 8491 1 1 10 HIS CD2 C 28.498 14.745 -14.037 1.00 . A A . 10 HIS CD2 1 1
3 8492 1 1 10 HIS CE1 C 30.452 14.714 -13.040 1.00 . A A . 10 HIS CE1 1 1
3 8493 1 1 10 HIS CG C 28.338 14.124 -12.844 1.00 . A A . 10 HIS CG 1 1
3 8494 1 1 10 HIS H H 26.687 12.619 -14.391 1.00 . A A . 10 HIS H 1 1
3 8495 1 1 10 HIS HA H 27.692 11.553 -12.228 1.00 . A A . 10 HIS HA 1 1
3 8496 1 1 10 HIS HB2 H 26.353 14.028 -12.498 1.00 . A A . 10 HIS HB2 1 1
3 8497 1 1 10 HIS HB3 H 27.227 13.618 -11.238 1.00 . A A . 10 HIS HB3 1 1
3 8498 1 1 10 HIS HD2 H 27.836 14.899 -14.671 1.00 . A A . 10 HIS HD2 1 1
3 8499 1 1 10 HIS HE1 H 31.356 14.838 -12.861 1.00 . A A . 10 HIS HE1 1 1
3 8500 1 1 10 HIS HE2 H 30.181 15.510 -14.800 1.00 . A A . 10 HIS HE2 1 1
3 8501 1 1 10 HIS N N 26.763 11.871 -13.972 1.00 . A A . 10 HIS N 1 1
3 8502 1 1 10 HIS ND1 N 29.579 14.122 -12.244 1.00 . A A . 10 HIS ND1 1 1
3 8503 1 1 10 HIS NE2 N 29.821 15.101 -14.135 1.00 . A A . 10 HIS NE2 1 1
3 8504 1 1 10 HIS O O 24.568 11.621 -12.293 1.00 . A A . 10 HIS O 1 1
3 8505 1 1 11 ASP C C 24.705 11.157 -8.495 1.00 . A A . 11 ASP C 1 1
3 8506 1 1 11 ASP CA C 24.826 10.402 -9.813 1.00 . A A . 11 ASP CA 1 1
3 8507 1 1 11 ASP CB C 25.064 8.915 -9.542 1.00 . A A . 11 ASP CB 1 1
3 8508 1 1 11 ASP CG C 24.996 8.074 -10.802 1.00 . A A . 11 ASP CG 1 1
3 8509 1 1 11 ASP H H 26.682 10.867 -10.245 1.00 . A A . 11 ASP H 1 1
3 8510 1 1 11 ASP HA H 23.990 10.495 -10.296 1.00 . A A . 11 ASP HA 1 1
3 8511 1 1 11 ASP HB2 H 25.945 8.803 -9.152 1.00 . A A . 11 ASP HB2 1 1
3 8512 1 1 11 ASP HB3 H 24.385 8.594 -8.928 1.00 . A A . 11 ASP HB3 1 1
3 8513 1 1 11 ASP N N 25.911 10.952 -10.617 1.00 . A A . 11 ASP N 1 1
3 8514 1 1 11 ASP O O 25.681 11.299 -7.759 1.00 . A A . 11 ASP O 1 1
3 8515 1 1 11 ASP OD1 O 24.444 8.555 -11.814 1.00 . A A . 11 ASP OD1 1 1
3 8516 1 1 11 ASP OD2 O 25.491 6.928 -10.778 1.00 . A A . 11 ASP OD2 1 1
3 8517 1 1 12 TYR C C 23.499 11.563 -5.685 1.00 . A A . 12 TYR C 1 1
3 8518 1 1 12 TYR CA C 23.256 12.380 -6.965 1.00 . A A . 12 TYR CA 1 1
3 8519 1 1 12 TYR CB C 21.824 12.920 -6.958 1.00 . A A . 12 TYR CB 1 1
3 8520 1 1 12 TYR CD1 C 21.023 13.373 -9.308 1.00 . A A . 12 TYR CD1 1 1
3 8521 1 1 12 TYR CD2 C 21.726 15.224 -7.984 1.00 . A A . 12 TYR CD2 1 1
3 8522 1 1 12 TYR CE1 C 20.742 14.225 -10.359 1.00 . A A . 12 TYR CE1 1 1
3 8523 1 1 12 TYR CE2 C 21.447 16.084 -9.029 1.00 . A A . 12 TYR CE2 1 1
3 8524 1 1 12 TYR CG C 21.518 13.856 -8.105 1.00 . A A . 12 TYR CG 1 1
3 8525 1 1 12 TYR CZ C 20.956 15.578 -10.215 1.00 . A A . 12 TYR CZ 1 1
3 8526 1 1 12 TYR H H 22.807 11.550 -8.698 1.00 . A A . 12 TYR H 1 1
3 8527 1 1 12 TYR HA H 23.856 13.142 -6.940 1.00 . A A . 12 TYR HA 1 1
3 8528 1 1 12 TYR HB2 H 21.208 12.172 -7.013 1.00 . A A . 12 TYR HB2 1 1
3 8529 1 1 12 TYR HB3 H 21.677 13.406 -6.131 1.00 . A A . 12 TYR HB3 1 1
3 8530 1 1 12 TYR HD1 H 20.877 12.460 -9.409 1.00 . A A . 12 TYR HD1 1 1
3 8531 1 1 12 TYR HD2 H 22.057 15.567 -7.186 1.00 . A A . 12 TYR HD2 1 1
3 8532 1 1 12 TYR HE1 H 20.410 13.886 -11.159 1.00 . A A . 12 TYR HE1 1 1
3 8533 1 1 12 TYR HE2 H 21.591 16.998 -8.934 1.00 . A A . 12 TYR HE2 1 1
3 8534 1 1 12 TYR HH H 20.683 17.241 -11.035 1.00 . A A . 12 TYR HH 1 1
3 8535 1 1 12 TYR N N 23.502 11.638 -8.199 1.00 . A A . 12 TYR N 1 1
3 8536 1 1 12 TYR O O 24.071 12.082 -4.727 1.00 . A A . 12 TYR O 1 1
3 8537 1 1 12 TYR OH O 20.678 16.431 -11.258 1.00 . A A . 12 TYR OH 1 1
3 8538 1 1 13 ASP C C 24.365 8.418 -4.778 1.00 . A A . 13 ASP C 1 1
3 8539 1 1 13 ASP CA C 23.279 9.460 -4.483 1.00 . A A . 13 ASP CA 1 1
3 8540 1 1 13 ASP CB C 21.977 8.757 -4.099 1.00 . A A . 13 ASP CB 1 1
3 8541 1 1 13 ASP CG C 20.887 9.728 -3.690 1.00 . A A . 13 ASP CG 1 1
3 8542 1 1 13 ASP H H 22.640 9.891 -6.277 1.00 . A A . 13 ASP H 1 1
3 8543 1 1 13 ASP HA H 23.534 10.036 -3.744 1.00 . A A . 13 ASP HA 1 1
3 8544 1 1 13 ASP HB2 H 21.656 8.249 -4.861 1.00 . A A . 13 ASP HB2 1 1
3 8545 1 1 13 ASP HB3 H 22.146 8.162 -3.352 1.00 . A A . 13 ASP HB3 1 1
3 8546 1 1 13 ASP N N 23.075 10.298 -5.657 1.00 . A A . 13 ASP N 1 1
3 8547 1 1 13 ASP O O 24.314 7.752 -5.811 1.00 . A A . 13 ASP O 1 1
3 8548 1 1 13 ASP OD1 O 21.186 10.931 -3.537 1.00 . A A . 13 ASP OD1 1 1
3 8549 1 1 13 ASP OD2 O 19.731 9.287 -3.517 1.00 . A A . 13 ASP OD2 1 1
3 8550 1 1 14 ILE C C 26.581 6.495 -2.762 1.00 . A A . 14 ILE C 1 1
3 8551 1 1 14 ILE CA C 26.412 7.329 -4.031 1.00 . A A . 14 ILE CA 1 1
3 8552 1 1 14 ILE CB C 27.740 8.041 -4.346 1.00 . A A . 14 ILE CB 1 1
3 8553 1 1 14 ILE CD1 C 29.442 9.693 -3.416 1.00 . A A . 14 ILE CD1 1 1
3 8554 1 1 14 ILE CG1 C 28.144 8.950 -3.185 1.00 . A A . 14 ILE CG1 1 1
3 8555 1 1 14 ILE CG2 C 27.620 8.845 -5.631 1.00 . A A . 14 ILE CG2 1 1
3 8556 1 1 14 ILE H H 25.360 8.730 -3.133 1.00 . A A . 14 ILE H 1 1
3 8557 1 1 14 ILE HA H 26.182 6.755 -4.778 1.00 . A A . 14 ILE HA 1 1
3 8558 1 1 14 ILE HB H 28.430 7.369 -4.466 1.00 . A A . 14 ILE HB 1 1
3 8559 1 1 14 ILE HD11 H 30.155 9.049 -3.544 1.00 . A A . 14 ILE HD11 1 1
3 8560 1 1 14 ILE HD12 H 29.351 10.247 -4.207 1.00 . A A . 14 ILE HD12 1 1
3 8561 1 1 14 ILE HD13 H 29.630 10.248 -2.643 1.00 . A A . 14 ILE HD13 1 1
3 8562 1 1 14 ILE HG12 H 27.446 9.609 -3.045 1.00 . A A . 14 ILE HG12 1 1
3 8563 1 1 14 ILE HG13 H 28.250 8.410 -2.386 1.00 . A A . 14 ILE HG13 1 1
3 8564 1 1 14 ILE HG21 H 26.918 9.505 -5.525 1.00 . A A . 14 ILE HG21 1 1
3 8565 1 1 14 ILE HG22 H 28.465 9.286 -5.808 1.00 . A A . 14 ILE HG22 1 1
3 8566 1 1 14 ILE HG23 H 27.401 8.244 -6.360 1.00 . A A . 14 ILE HG23 1 1
3 8567 1 1 14 ILE N N 25.320 8.280 -3.864 1.00 . A A . 14 ILE N 1 1
3 8568 1 1 14 ILE O O 26.159 6.921 -1.687 1.00 . A A . 14 ILE O 1 1
3 8569 1 1 15 PRO C C 28.189 5.259 -0.583 1.00 . A A . 15 PRO C 1 1
3 8570 1 1 15 PRO CA C 27.323 4.538 -1.621 1.00 . A A . 15 PRO CA 1 1
3 8571 1 1 15 PRO CB C 28.016 3.237 -2.055 1.00 . A A . 15 PRO CB 1 1
3 8572 1 1 15 PRO CD C 27.851 4.626 -4.004 1.00 . A A . 15 PRO CD 1 1
3 8573 1 1 15 PRO CG C 27.956 3.207 -3.542 1.00 . A A . 15 PRO CG 1 1
3 8574 1 1 15 PRO HA H 26.443 4.334 -1.268 1.00 . A A . 15 PRO HA 1 1
3 8575 1 1 15 PRO HB2 H 28.937 3.244 -1.754 1.00 . A A . 15 PRO HB2 1 1
3 8576 1 1 15 PRO HB3 H 27.541 2.478 -1.682 1.00 . A A . 15 PRO HB3 1 1
3 8577 1 1 15 PRO HD2 H 28.733 4.998 -4.159 1.00 . A A . 15 PRO HD2 1 1
3 8578 1 1 15 PRO HD3 H 27.308 4.645 -4.808 1.00 . A A . 15 PRO HD3 1 1
3 8579 1 1 15 PRO HG2 H 28.765 2.800 -3.889 1.00 . A A . 15 PRO HG2 1 1
3 8580 1 1 15 PRO HG3 H 27.177 2.703 -3.823 1.00 . A A . 15 PRO HG3 1 1
3 8581 1 1 15 PRO N N 27.197 5.302 -2.869 1.00 . A A . 15 PRO N 1 1
3 8582 1 1 15 PRO O O 29.176 5.893 -0.955 1.00 . A A . 15 PRO O 1 1
3 8583 1 1 16 THR C C 28.881 4.804 2.867 1.00 . A A . 16 THR C 1 1
3 8584 1 1 16 THR CA C 28.583 5.810 1.759 1.00 . A A . 16 THR CA 1 1
3 8585 1 1 16 THR CB C 27.808 7.000 2.354 1.00 . A A . 16 THR CB 1 1
3 8586 1 1 16 THR CG2 C 27.523 8.043 1.284 1.00 . A A . 16 THR CG2 1 1
3 8587 1 1 16 THR H H 27.150 4.718 0.987 1.00 . A A . 16 THR H 1 1
3 8588 1 1 16 THR HA H 29.420 6.140 1.396 1.00 . A A . 16 THR HA 1 1
3 8589 1 1 16 THR HB H 28.341 7.413 3.052 1.00 . A A . 16 THR HB 1 1
3 8590 1 1 16 THR HG1 H 26.146 7.184 3.240 1.00 . A A . 16 THR HG1 1 1
3 8591 1 1 16 THR HG21 H 28.357 8.366 0.907 1.00 . A A . 16 THR HG21 1 1
3 8592 1 1 16 THR HG22 H 26.986 7.654 0.577 1.00 . A A . 16 THR HG22 1 1
3 8593 1 1 16 THR HG23 H 27.042 8.792 1.671 1.00 . A A . 16 THR HG23 1 1
3 8594 1 1 16 THR N N 27.828 5.160 0.695 1.00 . A A . 16 THR N 1 1
3 8595 1 1 16 THR O O 28.140 3.835 3.040 1.00 . A A . 16 THR O 1 1
3 8596 1 1 16 THR OG1 O 26.571 6.538 2.913 1.00 . A A . 16 THR OG1 1 1
3 8597 1 1 17 THR C C 30.501 2.662 4.263 1.00 . A A . 17 THR C 1 1
3 8598 1 1 17 THR CA C 30.386 4.135 4.692 1.00 . A A . 17 THR CA 1 1
3 8599 1 1 17 THR CB C 29.472 4.259 5.937 1.00 . A A . 17 THR CB 1 1
3 8600 1 1 17 THR CG2 C 29.135 5.717 6.211 1.00 . A A . 17 THR CG2 1 1
3 8601 1 1 17 THR H H 30.499 5.695 3.489 1.00 . A A . 17 THR H 1 1
3 8602 1 1 17 THR HA H 31.273 4.411 4.971 1.00 . A A . 17 THR HA 1 1
3 8603 1 1 17 THR HB H 29.940 3.909 6.710 1.00 . A A . 17 THR HB 1 1
3 8604 1 1 17 THR HG1 H 28.034 3.536 4.937 1.00 . A A . 17 THR HG1 1 1
3 8605 1 1 17 THR HG21 H 28.556 5.783 6.987 1.00 . A A . 17 THR HG21 1 1
3 8606 1 1 17 THR HG22 H 29.947 6.219 6.381 1.00 . A A . 17 THR HG22 1 1
3 8607 1 1 17 THR HG23 H 28.680 6.102 5.446 1.00 . A A . 17 THR HG23 1 1
3 8608 1 1 17 THR N N 29.972 5.026 3.598 1.00 . A A . 17 THR N 1 1
3 8609 1 1 17 THR O O 30.021 1.772 4.966 1.00 . A A . 17 THR O 1 1
3 8610 1 1 17 THR OG1 O 28.263 3.512 5.744 1.00 . A A . 17 THR OG1 1 1
3 8611 1 1 18 GLU C C 32.121 0.094 3.469 1.00 . A A . 18 GLU C 1 1
3 8612 1 1 18 GLU CA C 31.292 1.050 2.595 1.00 . A A . 18 GLU CA 1 1
3 8613 1 1 18 GLU CB C 31.909 1.107 1.195 1.00 . A A . 18 GLU CB 1 1
3 8614 1 1 18 GLU CD C 31.740 1.946 -1.181 1.00 . A A . 18 GLU CD 1 1
3 8615 1 1 18 GLU CG C 31.092 1.900 0.188 1.00 . A A . 18 GLU CG 1 1
3 8616 1 1 18 GLU H H 31.517 2.991 2.615 1.00 . A A . 18 GLU H 1 1
3 8617 1 1 18 GLU HA H 30.409 0.659 2.503 1.00 . A A . 18 GLU HA 1 1
3 8618 1 1 18 GLU HB2 H 32.784 1.521 1.257 1.00 . A A . 18 GLU HB2 1 1
3 8619 1 1 18 GLU HB3 H 31.997 0.202 0.857 1.00 . A A . 18 GLU HB3 1 1
3 8620 1 1 18 GLU HG2 H 30.219 1.487 0.095 1.00 . A A . 18 GLU HG2 1 1
3 8621 1 1 18 GLU HG3 H 30.996 2.811 0.507 1.00 . A A . 18 GLU HG3 1 1
3 8622 1 1 18 GLU N N 31.133 2.408 3.117 1.00 . A A . 18 GLU N 1 1
3 8623 1 1 18 GLU O O 31.767 -1.078 3.599 1.00 . A A . 18 GLU O 1 1
3 8624 1 1 18 GLU OE1 O 32.821 1.343 -1.349 1.00 . A A . 18 GLU OE1 1 1
3 8625 1 1 18 GLU OE2 O 31.168 2.584 -2.090 1.00 . A A . 18 GLU OE2 1 1
3 8626 1 1 19 ASN C C 33.382 -0.899 6.107 1.00 . A A . 19 ASN C 1 1
3 8627 1 1 19 ASN CA C 34.069 -0.279 4.883 1.00 . A A . 19 ASN CA 1 1
3 8628 1 1 19 ASN CB C 35.297 0.510 5.344 1.00 . A A . 19 ASN CB 1 1
3 8629 1 1 19 ASN CG C 36.127 1.024 4.183 1.00 . A A . 19 ASN CG 1 1
3 8630 1 1 19 ASN H H 33.510 1.379 4.006 1.00 . A A . 19 ASN H 1 1
3 8631 1 1 19 ASN HA H 34.385 -1.011 4.330 1.00 . A A . 19 ASN HA 1 1
3 8632 1 1 19 ASN HB2 H 35.006 1.273 5.866 1.00 . A A . 19 ASN HB2 1 1
3 8633 1 1 19 ASN HB3 H 35.860 -0.067 5.883 1.00 . A A . 19 ASN HB3 1 1
3 8634 1 1 19 ASN HD21 H 37.413 1.859 5.321 1.00 . A A . 19 ASN HD21 1 1
3 8635 1 1 19 ASN HD22 H 37.727 2.020 3.875 1.00 . A A . 19 ASN HD22 1 1
3 8636 1 1 19 ASN N N 33.211 0.575 4.065 1.00 . A A . 19 ASN N 1 1
3 8637 1 1 19 ASN ND2 N 37.217 1.715 4.497 1.00 . A A . 19 ASN ND2 1 1
3 8638 1 1 19 ASN O O 33.607 -2.072 6.402 1.00 . A A . 19 ASN O 1 1
3 8639 1 1 19 ASN OD1 O 35.794 0.802 3.020 1.00 . A A . 19 ASN OD1 1 1
3 8640 1 1 20 LEU C C 30.951 -1.830 7.561 1.00 . A A . 20 LEU C 1 1
3 8641 1 1 20 LEU CA C 31.880 -0.688 7.991 1.00 . A A . 20 LEU CA 1 1
3 8642 1 1 20 LEU CB C 31.074 0.401 8.701 1.00 . A A . 20 LEU CB 1 1
3 8643 1 1 20 LEU CD1 C 30.971 2.646 9.816 1.00 . A A . 20 LEU CD1 1 1
3 8644 1 1 20 LEU CD2 C 32.950 1.158 10.184 1.00 . A A . 20 LEU CD2 1 1
3 8645 1 1 20 LEU CG C 31.884 1.601 9.193 1.00 . A A . 20 LEU CG 1 1
3 8646 1 1 20 LEU H H 32.369 0.688 6.673 1.00 . A A . 20 LEU H 1 1
3 8647 1 1 20 LEU HA H 32.558 -1.009 8.606 1.00 . A A . 20 LEU HA 1 1
3 8648 1 1 20 LEU HB2 H 30.403 0.736 8.085 1.00 . A A . 20 LEU HB2 1 1
3 8649 1 1 20 LEU HB3 H 30.637 0.007 9.472 1.00 . A A . 20 LEU HB3 1 1
3 8650 1 1 20 LEU HD11 H 31.508 3.397 10.114 1.00 . A A . 20 LEU HD11 1 1
3 8651 1 1 20 LEU HD12 H 30.329 2.940 9.151 1.00 . A A . 20 LEU HD12 1 1
3 8652 1 1 20 LEU HD13 H 30.507 2.250 10.570 1.00 . A A . 20 LEU HD13 1 1
3 8653 1 1 20 LEU HD21 H 33.440 1.936 10.490 1.00 . A A . 20 LEU HD21 1 1
3 8654 1 1 20 LEU HD22 H 32.520 0.721 10.936 1.00 . A A . 20 LEU HD22 1 1
3 8655 1 1 20 LEU HD23 H 33.553 0.539 9.744 1.00 . A A . 20 LEU HD23 1 1
3 8656 1 1 20 LEU HG H 32.333 2.010 8.437 1.00 . A A . 20 LEU HG 1 1
3 8657 1 1 20 LEU N N 32.553 -0.139 6.820 1.00 . A A . 20 LEU N 1 1
3 8658 1 1 20 LEU O O 30.256 -1.712 6.553 1.00 . A A . 20 LEU O 1 1
3 8659 1 1 21 TYR C C 28.614 -3.827 8.297 1.00 . A A . 21 TYR C 1 1
3 8660 1 1 21 TYR CA C 30.094 -4.074 7.978 1.00 . A A . 21 TYR CA 1 1
3 8661 1 1 21 TYR CB C 30.578 -5.322 8.720 1.00 . A A . 21 TYR CB 1 1
3 8662 1 1 21 TYR CD1 C 32.049 -6.727 7.228 1.00 . A A . 21 TYR CD1 1 1
3 8663 1 1 21 TYR CD2 C 33.097 -5.365 8.876 1.00 . A A . 21 TYR CD2 1 1
3 8664 1 1 21 TYR CE1 C 33.286 -7.180 6.809 1.00 . A A . 21 TYR CE1 1 1
3 8665 1 1 21 TYR CE2 C 34.339 -5.812 8.464 1.00 . A A . 21 TYR CE2 1 1
3 8666 1 1 21 TYR CG C 31.933 -5.813 8.267 1.00 . A A . 21 TYR CG 1 1
3 8667 1 1 21 TYR CZ C 34.427 -6.720 7.431 1.00 . A A . 21 TYR CZ 1 1
3 8668 1 1 21 TYR H H 31.402 -3.061 9.024 1.00 . A A . 21 TYR H 1 1
3 8669 1 1 21 TYR HA H 30.198 -4.241 7.028 1.00 . A A . 21 TYR HA 1 1
3 8670 1 1 21 TYR HB2 H 30.638 -5.118 9.666 1.00 . A A . 21 TYR HB2 1 1
3 8671 1 1 21 TYR HB3 H 29.940 -6.038 8.578 1.00 . A A . 21 TYR HB3 1 1
3 8672 1 1 21 TYR HD1 H 31.282 -7.041 6.807 1.00 . A A . 21 TYR HD1 1 1
3 8673 1 1 21 TYR HD2 H 33.041 -4.753 9.574 1.00 . A A . 21 TYR HD2 1 1
3 8674 1 1 21 TYR HE1 H 33.348 -7.794 6.112 1.00 . A A . 21 TYR HE1 1 1
3 8675 1 1 21 TYR HE2 H 35.110 -5.503 8.882 1.00 . A A . 21 TYR HE2 1 1
3 8676 1 1 21 TYR HH H 36.265 -6.809 7.475 1.00 . A A . 21 TYR HH 1 1
3 8677 1 1 21 TYR N N 30.940 -2.932 8.310 1.00 . A A . 21 TYR N 1 1
3 8678 1 1 21 TYR O O 28.294 -3.150 9.274 1.00 . A A . 21 TYR O 1 1
3 8679 1 1 21 TYR OH O 35.660 -7.168 7.016 1.00 . A A . 21 TYR OH 1 1
3 8680 1 1 22 PHE C C 25.619 -5.597 7.544 1.00 . A A . 22 PHE C 1 1
3 8681 1 1 22 PHE CA C 26.281 -4.231 7.709 1.00 . A A . 22 PHE CA 1 1
3 8682 1 1 22 PHE CB C 25.665 -3.235 6.729 1.00 . A A . 22 PHE CB 1 1
3 8683 1 1 22 PHE CD1 C 25.630 -1.037 7.935 1.00 . A A . 22 PHE CD1 1 1
3 8684 1 1 22 PHE CD2 C 27.101 -1.288 6.078 1.00 . A A . 22 PHE CD2 1 1
3 8685 1 1 22 PHE CE1 C 26.069 0.261 8.111 1.00 . A A . 22 PHE CE1 1 1
3 8686 1 1 22 PHE CE2 C 27.545 0.008 6.248 1.00 . A A . 22 PHE CE2 1 1
3 8687 1 1 22 PHE CG C 26.144 -1.826 6.918 1.00 . A A . 22 PHE CG 1 1
3 8688 1 1 22 PHE CZ C 27.027 0.785 7.267 1.00 . A A . 22 PHE CZ 1 1
3 8689 1 1 22 PHE H H 27.894 -4.841 6.780 1.00 . A A . 22 PHE H 1 1
3 8690 1 1 22 PHE HA H 26.139 -3.905 8.611 1.00 . A A . 22 PHE HA 1 1
3 8691 1 1 22 PHE HB2 H 25.892 -3.505 5.825 1.00 . A A . 22 PHE HB2 1 1
3 8692 1 1 22 PHE HB3 H 24.701 -3.239 6.842 1.00 . A A . 22 PHE HB3 1 1
3 8693 1 1 22 PHE HD1 H 24.985 -1.387 8.506 1.00 . A A . 22 PHE HD1 1 1
3 8694 1 1 22 PHE HD2 H 27.453 -1.808 5.391 1.00 . A A . 22 PHE HD2 1 1
3 8695 1 1 22 PHE HE1 H 25.719 0.782 8.798 1.00 . A A . 22 PHE HE1 1 1
3 8696 1 1 22 PHE HE2 H 28.191 0.354 5.677 1.00 . A A . 22 PHE HE2 1 1
3 8697 1 1 22 PHE HZ H 27.323 1.658 7.384 1.00 . A A . 22 PHE HZ 1 1
3 8698 1 1 22 PHE N N 27.714 -4.372 7.479 1.00 . A A . 22 PHE N 1 1
3 8699 1 1 22 PHE O O 26.022 -6.377 6.680 1.00 . A A . 22 PHE O 1 1
3 8700 1 1 23 GLN C C 23.235 -7.374 6.890 1.00 . A A . 23 GLN C 1 1
3 8701 1 1 23 GLN CA C 23.929 -7.187 8.246 1.00 . A A . 23 GLN CA 1 1
3 8702 1 1 23 GLN CB C 22.907 -7.341 9.374 1.00 . A A . 23 GLN CB 1 1
3 8703 1 1 23 GLN CD C 22.472 -7.434 11.862 1.00 . A A . 23 GLN CD 1 1
3 8704 1 1 23 GLN CG C 23.512 -7.287 10.767 1.00 . A A . 23 GLN CG 1 1
3 8705 1 1 23 GLN H H 24.293 -5.389 8.974 1.00 . A A . 23 GLN H 1 1
3 8706 1 1 23 GLN HA H 24.585 -7.895 8.343 1.00 . A A . 23 GLN HA 1 1
3 8707 1 1 23 GLN HB2 H 22.257 -6.624 9.306 1.00 . A A . 23 GLN HB2 1 1
3 8708 1 1 23 GLN HB3 H 22.462 -8.197 9.278 1.00 . A A . 23 GLN HB3 1 1
3 8709 1 1 23 GLN HE21 H 23.761 -7.309 13.265 1.00 . A A . 23 GLN HE21 1 1
3 8710 1 1 23 GLN HE22 H 22.370 -7.484 13.767 1.00 . A A . 23 GLN HE22 1 1
3 8711 1 1 23 GLN HG2 H 24.152 -8.010 10.863 1.00 . A A . 23 GLN HG2 1 1
3 8712 1 1 23 GLN HG3 H 23.956 -6.432 10.887 1.00 . A A . 23 GLN HG3 1 1
3 8713 1 1 23 GLN N N 24.609 -5.899 8.357 1.00 . A A . 23 GLN N 1 1
3 8714 1 1 23 GLN NE2 N 22.921 -7.406 13.112 1.00 . A A . 23 GLN NE2 1 1
3 8715 1 1 23 GLN O O 23.351 -8.438 6.282 1.00 . A A . 23 GLN O 1 1
3 8716 1 1 23 GLN OE1 O 21.281 -7.570 11.586 1.00 . A A . 23 GLN OE1 1 1
3 8717 1 1 24 GLY C C 22.863 -6.280 3.993 1.00 . A A . 24 GLY C 1 1
3 8718 1 1 24 GLY CA C 21.863 -6.434 5.121 1.00 . A A . 24 GLY CA 1 1
3 8719 1 1 24 GLY H H 22.363 -5.614 6.817 1.00 . A A . 24 GLY H 1 1
3 8720 1 1 24 GLY HA2 H 21.418 -7.291 5.030 1.00 . A A . 24 GLY HA2 1 1
3 8721 1 1 24 GLY HA3 H 21.200 -5.730 5.048 1.00 . A A . 24 GLY HA3 1 1
3 8722 1 1 24 GLY N N 22.519 -6.356 6.413 1.00 . A A . 24 GLY N 1 1
3 8723 1 1 24 GLY O O 23.784 -5.468 4.087 1.00 . A A . 24 GLY O 1 1
3 8724 1 1 25 ALA C C 22.855 -6.576 0.495 1.00 . A A . 25 ALA C 1 1
3 8725 1 1 25 ALA CA C 23.599 -6.958 1.785 1.00 . A A . 25 ALA CA 1 1
3 8726 1 1 25 ALA CB C 24.327 -8.277 1.595 1.00 . A A . 25 ALA CB 1 1
3 8727 1 1 25 ALA H H 22.083 -7.651 2.844 1.00 . A A . 25 ALA H 1 1
3 8728 1 1 25 ALA HA H 24.275 -6.299 2.010 1.00 . A A . 25 ALA HA 1 1
3 8729 1 1 25 ALA HB1 H 24.885 -8.219 0.804 1.00 . A A . 25 ALA HB1 1 1
3 8730 1 1 25 ALA HB2 H 24.876 -8.451 2.375 1.00 . A A . 25 ALA HB2 1 1
3 8731 1 1 25 ALA HB3 H 23.671 -8.984 1.488 1.00 . A A . 25 ALA HB3 1 1
3 8732 1 1 25 ALA N N 22.694 -7.052 2.925 1.00 . A A . 25 ALA N 1 1
3 8733 1 1 25 ALA O O 21.911 -7.261 0.106 1.00 . A A . 25 ALA O 1 1
3 8734 1 1 26 MET C C 22.816 -6.070 -2.582 1.00 . A A . 26 MET C 1 1
3 8735 1 1 26 MET CA C 22.641 -5.077 -1.420 1.00 . A A . 26 MET CA 1 1
3 8736 1 1 26 MET CB C 23.184 -3.709 -1.841 1.00 . A A . 26 MET CB 1 1
3 8737 1 1 26 MET CE C 23.142 0.018 0.040 1.00 . A A . 26 MET CE 1 1
3 8738 1 1 26 MET CG C 22.937 -2.606 -0.825 1.00 . A A . 26 MET CG 1 1
3 8739 1 1 26 MET H H 23.907 -4.965 0.063 1.00 . A A . 26 MET H 1 1
3 8740 1 1 26 MET HA H 21.691 -4.969 -1.258 1.00 . A A . 26 MET HA 1 1
3 8741 1 1 26 MET HB2 H 24.143 -3.781 -1.972 1.00 . A A . 26 MET HB2 1 1
3 8742 1 1 26 MET HB3 H 22.758 -3.446 -2.672 1.00 . A A . 26 MET HB3 1 1
3 8743 1 1 26 MET HE1 H 23.447 0.924 -0.127 1.00 . A A . 26 MET HE1 1 1
3 8744 1 1 26 MET HE2 H 22.177 0.008 0.140 1.00 . A A . 26 MET HE2 1 1
3 8745 1 1 26 MET HE3 H 23.561 -0.332 0.841 1.00 . A A . 26 MET HE3 1 1
3 8746 1 1 26 MET HG2 H 21.981 -2.508 -0.692 1.00 . A A . 26 MET HG2 1 1
3 8747 1 1 26 MET HG3 H 23.366 -2.845 0.012 1.00 . A A . 26 MET HG3 1 1
3 8748 1 1 26 MET N N 23.268 -5.494 -0.167 1.00 . A A . 26 MET N 1 1
3 8749 1 1 26 MET O O 21.867 -6.324 -3.324 1.00 . A A . 26 MET O 1 1
3 8750 1 1 26 MET SD S 23.593 -1.012 -1.354 1.00 . A A . 26 MET SD 1 1
3 8751 1 1 27 GLY C C 23.518 -8.871 -3.821 1.00 . A A . 310 GLY C 1 1
3 8752 1 1 27 GLY CA C 24.294 -7.564 -3.819 1.00 . A A . 310 GLY CA 1 1
3 8753 1 1 27 GLY H H 24.719 -6.468 -2.274 1.00 . A A . 310 GLY H 1 1
3 8754 1 1 27 GLY HA2 H 24.119 -7.122 -4.664 1.00 . A A . 310 GLY HA2 1 1
3 8755 1 1 27 GLY HA3 H 25.237 -7.788 -3.795 1.00 . A A . 310 GLY HA3 1 1
3 8756 1 1 27 GLY N N 24.017 -6.626 -2.744 1.00 . A A . 310 GLY N 1 1
3 8757 1 1 27 GLY O O 23.098 -9.329 -4.885 1.00 . A A . 310 GLY O 1 1
3 8758 1 1 28 ILE C C 21.194 -10.570 -2.007 1.00 . A A . 311 ILE C 1 1
3 8759 1 1 28 ILE CA C 22.602 -10.748 -2.591 1.00 . A A . 311 ILE CA 1 1
3 8760 1 1 28 ILE CB C 23.361 -11.772 -1.728 1.00 . A A . 311 ILE CB 1 1
3 8761 1 1 28 ILE CD1 C 25.613 -12.941 -1.499 1.00 . A A . 311 ILE CD1 1 1
3 8762 1 1 28 ILE CG1 C 24.686 -12.149 -2.393 1.00 . A A . 311 ILE CG1 1 1
3 8763 1 1 28 ILE CG2 C 22.510 -13.011 -1.502 1.00 . A A . 311 ILE CG2 1 1
3 8764 1 1 28 ILE H H 23.591 -9.200 -1.890 1.00 . A A . 311 ILE H 1 1
3 8765 1 1 28 ILE HA H 22.571 -11.105 -3.493 1.00 . A A . 311 ILE HA 1 1
3 8766 1 1 28 ILE HB H 23.552 -11.368 -0.867 1.00 . A A . 311 ILE HB 1 1
3 8767 1 1 28 ILE HD11 H 26.429 -13.137 -1.985 1.00 . A A . 311 ILE HD11 1 1
3 8768 1 1 28 ILE HD12 H 25.815 -12.416 -0.709 1.00 . A A . 311 ILE HD12 1 1
3 8769 1 1 28 ILE HD13 H 25.173 -13.767 -1.243 1.00 . A A . 311 ILE HD13 1 1
3 8770 1 1 28 ILE HG12 H 24.500 -12.686 -3.179 1.00 . A A . 311 ILE HG12 1 1
3 8771 1 1 28 ILE HG13 H 25.147 -11.336 -2.654 1.00 . A A . 311 ILE HG13 1 1
3 8772 1 1 28 ILE HG21 H 23.034 -13.669 -1.019 1.00 . A A . 311 ILE HG21 1 1
3 8773 1 1 28 ILE HG22 H 21.728 -12.765 -0.984 1.00 . A A . 311 ILE HG22 1 1
3 8774 1 1 28 ILE HG23 H 22.240 -13.369 -2.362 1.00 . A A . 311 ILE HG23 1 1
3 8775 1 1 28 ILE N N 23.319 -9.480 -2.655 1.00 . A A . 311 ILE N 1 1
3 8776 1 1 28 ILE O O 21.039 -9.978 -0.938 1.00 . A A . 311 ILE O 1 1
3 8777 1 1 29 LEU C C 18.123 -12.329 -2.348 1.00 . A A . 312 LEU C 1 1
3 8778 1 1 29 LEU CA C 18.796 -10.968 -2.228 1.00 . A A . 312 LEU CA 1 1
3 8779 1 1 29 LEU CB C 18.033 -9.930 -3.052 1.00 . A A . 312 LEU CB 1 1
3 8780 1 1 29 LEU CD1 C 17.768 -7.578 -3.880 1.00 . A A . 312 LEU CD1 1 1
3 8781 1 1 29 LEU CD2 C 18.577 -7.996 -1.550 1.00 . A A . 312 LEU CD2 1 1
3 8782 1 1 29 LEU CG C 18.577 -8.502 -2.985 1.00 . A A . 312 LEU CG 1 1
3 8783 1 1 29 LEU H H 20.259 -11.502 -3.438 1.00 . A A . 312 LEU H 1 1
3 8784 1 1 29 LEU HA H 18.791 -10.679 -1.303 1.00 . A A . 312 LEU HA 1 1
3 8785 1 1 29 LEU HB2 H 18.032 -10.215 -3.980 1.00 . A A . 312 LEU HB2 1 1
3 8786 1 1 29 LEU HB3 H 17.110 -9.921 -2.756 1.00 . A A . 312 LEU HB3 1 1
3 8787 1 1 29 LEU HD11 H 18.126 -6.678 -3.825 1.00 . A A . 312 LEU HD11 1 1
3 8788 1 1 29 LEU HD12 H 17.818 -7.889 -4.798 1.00 . A A . 312 LEU HD12 1 1
3 8789 1 1 29 LEU HD13 H 16.842 -7.575 -3.590 1.00 . A A . 312 LEU HD13 1 1
3 8790 1 1 29 LEU HD21 H 18.924 -7.090 -1.526 1.00 . A A . 312 LEU HD21 1 1
3 8791 1 1 29 LEU HD22 H 17.670 -8.003 -1.205 1.00 . A A . 312 LEU HD22 1 1
3 8792 1 1 29 LEU HD23 H 19.135 -8.570 -1.003 1.00 . A A . 312 LEU HD23 1 1
3 8793 1 1 29 LEU HG H 19.494 -8.509 -3.304 1.00 . A A . 312 LEU HG 1 1
3 8794 1 1 29 LEU N N 20.171 -11.082 -2.693 1.00 . A A . 312 LEU N 1 1
3 8795 1 1 29 LEU O O 18.552 -13.169 -3.139 1.00 . A A . 312 LEU O 1 1
3 8796 1 1 30 GLY C C 15.166 -13.792 -2.516 1.00 . A A . 313 GLY C 1 1
3 8797 1 1 30 GLY CA C 16.376 -13.823 -1.603 1.00 . A A . 313 GLY CA 1 1
3 8798 1 1 30 GLY H H 16.746 -11.982 -1.010 1.00 . A A . 313 GLY H 1 1
3 8799 1 1 30 GLY HA2 H 16.980 -14.513 -1.917 1.00 . A A . 313 GLY HA2 1 1
3 8800 1 1 30 GLY HA3 H 16.080 -14.055 -0.709 1.00 . A A . 313 GLY HA3 1 1
3 8801 1 1 30 GLY N N 17.072 -12.551 -1.566 1.00 . A A . 313 GLY N 1 1
3 8802 1 1 30 GLY O O 14.254 -12.983 -2.342 1.00 . A A . 313 GLY O 1 1
3 8803 1 1 31 SER C C 12.727 -15.159 -3.894 1.00 . A A . 314 SER C 1 1
3 8804 1 1 31 SER CA C 14.086 -14.801 -4.467 1.00 . A A . 314 SER CA 1 1
3 8805 1 1 31 SER CB C 14.465 -15.724 -5.650 1.00 . A A . 314 SER CB 1 1
3 8806 1 1 31 SER H H 15.815 -15.237 -3.647 1.00 . A A . 314 SER H 1 1
3 8807 1 1 31 SER HA H 13.975 -13.896 -4.801 1.00 . A A . 314 SER HA 1 1
3 8808 1 1 31 SER HB2 H 13.675 -15.923 -6.177 1.00 . A A . 314 SER HB2 1 1
3 8809 1 1 31 SER HB3 H 15.090 -15.268 -6.235 1.00 . A A . 314 SER HB3 1 1
3 8810 1 1 31 SER HG H 15.245 -17.427 -5.824 1.00 . A A . 314 SER HG 1 1
3 8811 1 1 31 SER N N 15.170 -14.688 -3.496 1.00 . A A . 314 SER N 1 1
3 8812 1 1 31 SER O O 11.701 -14.642 -4.332 1.00 . A A . 314 SER O 1 1
3 8813 1 1 31 SER OG O 15.046 -16.936 -5.173 1.00 . A A . 314 SER OG 1 1
3 8814 1 1 32 GLY C C 10.720 -15.159 -1.504 1.00 . A A . 315 GLY C 1 1
3 8815 1 1 32 GLY CA C 11.507 -16.331 -2.043 1.00 . A A . 315 GLY CA 1 1
3 8816 1 1 32 GLY H H 13.403 -16.385 -2.543 1.00 . A A . 315 GLY H 1 1
3 8817 1 1 32 GLY HA2 H 10.918 -16.870 -2.595 1.00 . A A . 315 GLY HA2 1 1
3 8818 1 1 32 GLY HA3 H 11.782 -16.885 -1.297 1.00 . A A . 315 GLY HA3 1 1
3 8819 1 1 32 GLY N N 12.695 -15.991 -2.831 1.00 . A A . 315 GLY N 1 1
3 8820 1 1 32 GLY O O 9.501 -15.221 -1.375 1.00 . A A . 315 GLY O 1 1
3 8821 1 1 33 GLN C C 9.806 -12.236 -1.934 1.00 . A A . 326 GLN C 1 1
3 8822 1 1 33 GLN CA C 10.758 -12.759 -0.862 1.00 . A A . 326 GLN CA 1 1
3 8823 1 1 33 GLN CB C 11.827 -11.668 -0.584 1.00 . A A . 326 GLN CB 1 1
3 8824 1 1 33 GLN CD C 12.135 -11.967 1.947 1.00 . A A . 326 GLN CD 1 1
3 8825 1 1 33 GLN CG C 12.810 -11.975 0.576 1.00 . A A . 326 GLN CG 1 1
3 8826 1 1 33 GLN H H 12.247 -13.970 -1.251 1.00 . A A . 326 GLN H 1 1
3 8827 1 1 33 GLN HA H 10.244 -12.945 -0.061 1.00 . A A . 326 GLN HA 1 1
3 8828 1 1 33 GLN HB2 H 12.341 -11.526 -1.394 1.00 . A A . 326 GLN HB2 1 1
3 8829 1 1 33 GLN HB3 H 11.371 -10.834 -0.388 1.00 . A A . 326 GLN HB3 1 1
3 8830 1 1 33 GLN HE21 H 11.474 -13.776 1.820 1.00 . A A . 326 GLN HE21 1 1
3 8831 1 1 33 GLN HE22 H 11.122 -13.124 3.113 1.00 . A A . 326 GLN HE22 1 1
3 8832 1 1 33 GLN HG2 H 13.217 -12.843 0.425 1.00 . A A . 326 GLN HG2 1 1
3 8833 1 1 33 GLN HG3 H 13.526 -11.321 0.569 1.00 . A A . 326 GLN HG3 1 1
3 8834 1 1 33 GLN N N 11.389 -14.019 -1.227 1.00 . A A . 326 GLN N 1 1
3 8835 1 1 33 GLN NE2 N 11.500 -13.092 2.341 1.00 . A A . 326 GLN NE2 1 1
3 8836 1 1 33 GLN O O 8.795 -11.596 -1.658 1.00 . A A . 326 GLN O 1 1
3 8837 1 1 33 GLN OE1 O 12.191 -10.969 2.667 1.00 . A A . 326 GLN OE1 1 1
3 8838 1 1 34 LYS C C 8.002 -12.713 -4.490 1.00 . A A . 327 LYS C 1 1
3 8839 1 1 34 LYS CA C 9.352 -12.002 -4.341 1.00 . A A . 327 LYS CA 1 1
3 8840 1 1 34 LYS CB C 10.211 -12.148 -5.624 1.00 . A A . 327 LYS CB 1 1
3 8841 1 1 34 LYS CD C 10.457 -9.657 -6.221 1.00 . A A . 327 LYS CD 1 1
3 8842 1 1 34 LYS CE C 10.263 -8.529 -7.249 1.00 . A A . 327 LYS CE 1 1
3 8843 1 1 34 LYS CG C 9.983 -11.051 -6.680 1.00 . A A . 327 LYS CG 1 1
3 8844 1 1 34 LYS H H 10.759 -13.024 -3.446 1.00 . A A . 327 LYS H 1 1
3 8845 1 1 34 LYS HA H 9.156 -11.064 -4.191 1.00 . A A . 327 LYS HA 1 1
3 8846 1 1 34 LYS HB2 H 11.147 -12.149 -5.372 1.00 . A A . 327 LYS HB2 1 1
3 8847 1 1 34 LYS HB3 H 10.025 -13.011 -6.026 1.00 . A A . 327 LYS HB3 1 1
3 8848 1 1 34 LYS HD2 H 9.982 -9.420 -5.408 1.00 . A A . 327 LYS HD2 1 1
3 8849 1 1 34 LYS HD3 H 11.398 -9.711 -5.993 1.00 . A A . 327 LYS HD3 1 1
3 8850 1 1 34 LYS HE2 H 9.349 -8.546 -7.575 1.00 . A A . 327 LYS HE2 1 1
3 8851 1 1 34 LYS HE3 H 10.394 -7.672 -6.815 1.00 . A A . 327 LYS HE3 1 1
3 8852 1 1 34 LYS HG2 H 10.450 -11.292 -7.495 1.00 . A A . 327 LYS HG2 1 1
3 8853 1 1 34 LYS HG3 H 9.038 -11.009 -6.895 1.00 . A A . 327 LYS HG3 1 1
3 8854 1 1 34 LYS HZ1 H 11.049 -7.977 -8.959 1.00 . A A . 327 LYS HZ1 1 1
3 8855 1 1 34 LYS HZ2 H 12.031 -8.612 -8.095 1.00 . A A . 327 LYS HZ2 1 1
3 8856 1 1 34 LYS HZ3 H 11.056 -9.423 -8.805 1.00 . A A . 327 LYS HZ3 1 1
3 8857 1 1 34 LYS N N 10.102 -12.517 -3.217 1.00 . A A . 327 LYS N 1 1
3 8858 1 1 34 LYS NZ N 11.192 -8.647 -8.390 1.00 . A A . 327 LYS NZ 1 1
3 8859 1 1 34 LYS O O 7.074 -12.187 -5.102 1.00 . A A . 327 LYS O 1 1
3 8860 1 1 35 HIS C C 5.592 -13.677 -2.861 1.00 . A A . 328 HIS C 1 1
3 8861 1 1 35 HIS CA C 6.578 -14.555 -3.672 1.00 . A A . 328 HIS CA 1 1
3 8862 1 1 35 HIS CB C 6.766 -15.912 -2.997 1.00 . A A . 328 HIS CB 1 1
3 8863 1 1 35 HIS CD2 C 4.588 -16.717 -1.832 1.00 . A A . 328 HIS CD2 1 1
3 8864 1 1 35 HIS CE1 C 3.898 -18.102 -3.385 1.00 . A A . 328 HIS CE1 1 1
3 8865 1 1 35 HIS CG C 5.495 -16.688 -2.837 1.00 . A A . 328 HIS CG 1 1
3 8866 1 1 35 HIS H H 8.507 -14.219 -3.359 1.00 . A A . 328 HIS H 1 1
3 8867 1 1 35 HIS HA H 6.220 -14.715 -4.559 1.00 . A A . 328 HIS HA 1 1
3 8868 1 1 35 HIS HB2 H 7.393 -16.438 -3.518 1.00 . A A . 328 HIS HB2 1 1
3 8869 1 1 35 HIS HB3 H 7.165 -15.777 -2.124 1.00 . A A . 328 HIS HB3 1 1
3 8870 1 1 35 HIS HD2 H 4.624 -16.228 -1.043 1.00 . A A . 328 HIS HD2 1 1
3 8871 1 1 35 HIS HE1 H 3.390 -18.725 -3.854 1.00 . A A . 328 HIS HE1 1 1
3 8872 1 1 35 HIS HE2 H 2.913 -17.804 -1.728 1.00 . A A . 328 HIS HE2 1 1
3 8873 1 1 35 HIS N N 7.862 -13.843 -3.785 1.00 . A A . 328 HIS N 1 1
3 8874 1 1 35 HIS ND1 N 5.033 -17.565 -3.794 1.00 . A A . 328 HIS ND1 1 1
3 8875 1 1 35 HIS NE2 N 3.606 -17.604 -2.197 1.00 . A A . 328 HIS NE2 1 1
3 8876 1 1 35 HIS O O 4.432 -13.514 -3.242 1.00 . A A . 328 HIS O 1 1
3 8877 1 1 36 PHE C C 4.978 -10.903 -1.717 1.00 . A A . 329 PHE C 1 1
3 8878 1 1 36 PHE CA C 5.353 -12.155 -0.937 1.00 . A A . 329 PHE CA 1 1
3 8879 1 1 36 PHE CB C 6.110 -11.766 0.365 1.00 . A A . 329 PHE CB 1 1
3 8880 1 1 36 PHE CD1 C 5.392 -13.867 1.598 1.00 . A A . 329 PHE CD1 1 1
3 8881 1 1 36 PHE CD2 C 7.714 -13.201 1.699 1.00 . A A . 329 PHE CD2 1 1
3 8882 1 1 36 PHE CE1 C 5.672 -14.975 2.410 1.00 . A A . 329 PHE CE1 1 1
3 8883 1 1 36 PHE CE2 C 8.000 -14.307 2.509 1.00 . A A . 329 PHE CE2 1 1
3 8884 1 1 36 PHE CG C 6.412 -12.975 1.218 1.00 . A A . 329 PHE CG 1 1
3 8885 1 1 36 PHE CZ C 6.979 -15.197 2.860 1.00 . A A . 329 PHE CZ 1 1
3 8886 1 1 36 PHE H H 6.874 -13.276 -1.455 1.00 . A A . 329 PHE H 1 1
3 8887 1 1 36 PHE HA H 4.534 -12.607 -0.681 1.00 . A A . 329 PHE HA 1 1
3 8888 1 1 36 PHE HB2 H 6.938 -11.316 0.135 1.00 . A A . 329 PHE HB2 1 1
3 8889 1 1 36 PHE HB3 H 5.576 -11.135 0.874 1.00 . A A . 329 PHE HB3 1 1
3 8890 1 1 36 PHE HD1 H 4.521 -13.721 1.306 1.00 . A A . 329 PHE HD1 1 1
3 8891 1 1 36 PHE HD2 H 8.394 -12.607 1.476 1.00 . A A . 329 PHE HD2 1 1
3 8892 1 1 36 PHE HE1 H 4.991 -15.561 2.648 1.00 . A A . 329 PHE HE1 1 1
3 8893 1 1 36 PHE HE2 H 8.868 -14.450 2.813 1.00 . A A . 329 PHE HE2 1 1
3 8894 1 1 36 PHE HZ H 7.168 -15.936 3.393 1.00 . A A . 329 PHE HZ 1 1
3 8895 1 1 36 PHE N N 6.080 -13.121 -1.745 1.00 . A A . 329 PHE N 1 1
3 8896 1 1 36 PHE O O 3.863 -10.414 -1.599 1.00 . A A . 329 PHE O 1 1
3 8897 1 1 37 GLU C C 4.443 -9.422 -4.430 1.00 . A A . 330 GLU C 1 1
3 8898 1 1 37 GLU CA C 5.625 -9.260 -3.468 1.00 . A A . 330 GLU CA 1 1
3 8899 1 1 37 GLU CB C 6.932 -8.871 -4.217 1.00 . A A . 330 GLU CB 1 1
3 8900 1 1 37 GLU CD C 6.151 -6.582 -5.088 1.00 . A A . 330 GLU CD 1 1
3 8901 1 1 37 GLU CG C 6.794 -7.914 -5.431 1.00 . A A . 330 GLU CG 1 1
3 8902 1 1 37 GLU H H 6.670 -10.714 -2.666 1.00 . A A . 330 GLU H 1 1
3 8903 1 1 37 GLU HA H 5.349 -8.532 -2.889 1.00 . A A . 330 GLU HA 1 1
3 8904 1 1 37 GLU HB2 H 7.535 -8.460 -3.577 1.00 . A A . 330 GLU HB2 1 1
3 8905 1 1 37 GLU HB3 H 7.357 -9.687 -4.524 1.00 . A A . 330 GLU HB3 1 1
3 8906 1 1 37 GLU HG2 H 7.674 -7.751 -5.807 1.00 . A A . 330 GLU HG2 1 1
3 8907 1 1 37 GLU HG3 H 6.269 -8.351 -6.119 1.00 . A A . 330 GLU HG3 1 1
3 8908 1 1 37 GLU N N 5.877 -10.393 -2.583 1.00 . A A . 330 GLU N 1 1
3 8909 1 1 37 GLU O O 3.633 -8.517 -4.641 1.00 . A A . 330 GLU O 1 1
3 8910 1 1 37 GLU OE1 O 5.967 -6.257 -3.889 1.00 . A A . 330 GLU OE1 1 1
3 8911 1 1 37 GLU OE2 O 5.796 -5.846 -6.050 1.00 . A A . 330 GLU OE2 1 1
3 8912 1 1 38 LYS C C 1.779 -10.871 -4.935 1.00 . A A . 331 LYS C 1 1
3 8913 1 1 38 LYS CA C 3.046 -10.892 -5.797 1.00 . A A . 331 LYS CA 1 1
3 8914 1 1 38 LYS CB C 3.166 -12.240 -6.556 1.00 . A A . 331 LYS CB 1 1
3 8915 1 1 38 LYS CD C 4.573 -11.258 -8.490 1.00 . A A . 331 LYS CD 1 1
3 8916 1 1 38 LYS CE C 5.969 -11.132 -9.114 1.00 . A A . 331 LYS CE 1 1
3 8917 1 1 38 LYS CG C 4.425 -12.374 -7.439 1.00 . A A . 331 LYS CG 1 1
3 8918 1 1 38 LYS H H 4.825 -11.254 -5.014 1.00 . A A . 331 LYS H 1 1
3 8919 1 1 38 LYS HA H 2.958 -10.174 -6.443 1.00 . A A . 331 LYS HA 1 1
3 8920 1 1 38 LYS HB2 H 3.163 -12.963 -5.909 1.00 . A A . 331 LYS HB2 1 1
3 8921 1 1 38 LYS HB3 H 2.381 -12.354 -7.114 1.00 . A A . 331 LYS HB3 1 1
3 8922 1 1 38 LYS HD2 H 3.930 -11.415 -9.200 1.00 . A A . 331 LYS HD2 1 1
3 8923 1 1 38 LYS HD3 H 4.340 -10.412 -8.077 1.00 . A A . 331 LYS HD3 1 1
3 8924 1 1 38 LYS HE2 H 5.965 -10.410 -9.762 1.00 . A A . 331 LYS HE2 1 1
3 8925 1 1 38 LYS HE3 H 6.608 -10.890 -8.425 1.00 . A A . 331 LYS HE3 1 1
3 8926 1 1 38 LYS HG2 H 5.210 -12.375 -6.870 1.00 . A A . 331 LYS HG2 1 1
3 8927 1 1 38 LYS HG3 H 4.402 -13.231 -7.892 1.00 . A A . 331 LYS HG3 1 1
3 8928 1 1 38 LYS HZ1 H 7.218 -12.257 -10.118 1.00 . A A . 331 LYS HZ1 1 1
3 8929 1 1 38 LYS HZ2 H 6.432 -13.033 -9.173 1.00 . A A . 331 LYS HZ2 1 1
3 8930 1 1 38 LYS HZ3 H 5.835 -12.585 -10.420 1.00 . A A . 331 LYS HZ3 1 1
3 8931 1 1 38 LYS N N 4.258 -10.609 -5.036 1.00 . A A . 331 LYS N 1 1
3 8932 1 1 38 LYS NZ N 6.406 -12.374 -9.771 1.00 . A A . 331 LYS NZ 1 1
3 8933 1 1 38 LYS O O 0.739 -10.326 -5.303 1.00 . A A . 331 LYS O 1 1
3 8934 1 1 39 ARG C C 0.406 -10.205 -2.068 1.00 . A A . 332 ARG C 1 1
3 8935 1 1 39 ARG CA C 0.735 -11.541 -2.783 1.00 . A A . 332 ARG CA 1 1
3 8936 1 1 39 ARG CB C 0.923 -12.740 -1.820 1.00 . A A . 332 ARG CB 1 1
3 8937 1 1 39 ARG CD C 1.020 -15.355 -1.681 1.00 . A A . 332 ARG CD 1 1
3 8938 1 1 39 ARG CG C 0.837 -14.095 -2.530 1.00 . A A . 332 ARG CG 1 1
3 8939 1 1 39 ARG CZ C -0.264 -17.336 -2.508 1.00 . A A . 332 ARG CZ 1 1
3 8940 1 1 39 ARG H H 2.526 -11.906 -3.490 1.00 . A A . 332 ARG H 1 1
3 8941 1 1 39 ARG HA H -0.072 -11.694 -3.297 1.00 . A A . 332 ARG HA 1 1
3 8942 1 1 39 ARG HB2 H 1.784 -12.664 -1.381 1.00 . A A . 332 ARG HB2 1 1
3 8943 1 1 39 ARG HB3 H 0.247 -12.700 -1.126 1.00 . A A . 332 ARG HB3 1 1
3 8944 1 1 39 ARG HD2 H 1.917 -15.404 -1.318 1.00 . A A . 332 ARG HD2 1 1
3 8945 1 1 39 ARG HD3 H 0.408 -15.360 -0.927 1.00 . A A . 332 ARG HD3 1 1
3 8946 1 1 39 ARG HE H 1.314 -16.600 -3.221 1.00 . A A . 332 ARG HE 1 1
3 8947 1 1 39 ARG HG2 H -0.028 -14.150 -2.964 1.00 . A A . 332 ARG HG2 1 1
3 8948 1 1 39 ARG HG3 H 1.508 -14.108 -3.230 1.00 . A A . 332 ARG HG3 1 1
3 8949 1 1 39 ARG HH11 H -1.059 -16.700 -0.893 1.00 . A A . 332 ARG HH11 1 1
3 8950 1 1 39 ARG HH12 H -1.792 -17.855 -1.484 1.00 . A A . 332 ARG HH12 1 1
3 8951 1 1 39 ARG HH21 H 0.206 -18.331 -4.067 1.00 . A A . 332 ARG HH21 1 1
3 8952 1 1 39 ARG HH22 H -1.027 -18.840 -3.402 1.00 . A A . 332 ARG HH22 1 1
3 8953 1 1 39 ARG N N 1.824 -11.487 -3.757 1.00 . A A . 332 ARG N 1 1
3 8954 1 1 39 ARG NE N 0.754 -16.480 -2.580 1.00 . A A . 332 ARG NE 1 1
3 8955 1 1 39 ARG NH1 N -1.142 -17.292 -1.511 1.00 . A A . 332 ARG NH1 1 1
3 8956 1 1 39 ARG NH2 N -0.375 -18.280 -3.434 1.00 . A A . 332 ARG NH2 1 1
3 8957 1 1 39 ARG O O -0.688 -10.026 -1.545 1.00 . A A . 332 ARG O 1 1
3 8958 1 1 40 ARG C C 0.255 -7.105 -1.955 1.00 . A A . 333 ARG C 1 1
3 8959 1 1 40 ARG CA C 1.257 -8.050 -1.274 1.00 . A A . 333 ARG CA 1 1
3 8960 1 1 40 ARG CB C 2.613 -7.353 -1.129 1.00 . A A . 333 ARG CB 1 1
3 8961 1 1 40 ARG CD C 4.737 -7.058 0.175 1.00 . A A . 333 ARG CD 1 1
3 8962 1 1 40 ARG CG C 3.430 -7.824 0.065 1.00 . A A . 333 ARG CG 1 1
3 8963 1 1 40 ARG CZ C 6.802 -7.130 1.520 1.00 . A A . 333 ARG CZ 1 1
3 8964 1 1 40 ARG H H 2.204 -9.470 -2.267 1.00 . A A . 333 ARG H 1 1
3 8965 1 1 40 ARG HA H 0.885 -8.253 -0.401 1.00 . A A . 333 ARG HA 1 1
3 8966 1 1 40 ARG HB2 H 3.128 -7.499 -1.937 1.00 . A A . 333 ARG HB2 1 1
3 8967 1 1 40 ARG HB3 H 2.469 -6.397 -1.053 1.00 . A A . 333 ARG HB3 1 1
3 8968 1 1 40 ARG HD2 H 5.229 -7.137 -0.657 1.00 . A A . 333 ARG HD2 1 1
3 8969 1 1 40 ARG HD3 H 4.550 -6.115 0.306 1.00 . A A . 333 ARG HD3 1 1
3 8970 1 1 40 ARG HE H 5.229 -8.140 1.799 1.00 . A A . 333 ARG HE 1 1
3 8971 1 1 40 ARG HG2 H 2.914 -7.707 0.878 1.00 . A A . 333 ARG HG2 1 1
3 8972 1 1 40 ARG HG3 H 3.613 -8.773 -0.020 1.00 . A A . 333 ARG HG3 1 1
3 8973 1 1 40 ARG HH11 H 6.924 -5.888 0.076 1.00 . A A . 333 ARG HH11 1 1
3 8974 1 1 40 ARG HH12 H 8.162 -5.944 0.901 1.00 . A A . 333 ARG HH12 1 1
3 8975 1 1 40 ARG HH21 H 7.121 -8.223 3.051 1.00 . A A . 333 ARG HH21 1 1
3 8976 1 1 40 ARG HH22 H 8.283 -7.357 2.702 1.00 . A A . 333 ARG HH22 1 1
3 8977 1 1 40 ARG N N 1.419 -9.340 -1.941 1.00 . A A . 333 ARG N 1 1
3 8978 1 1 40 ARG NE N 5.565 -7.546 1.276 1.00 . A A . 333 ARG NE 1 1
3 8979 1 1 40 ARG NH1 N 7.362 -6.214 0.741 1.00 . A A . 333 ARG NH1 1 1
3 8980 1 1 40 ARG NH2 N 7.482 -7.628 2.544 1.00 . A A . 333 ARG NH2 1 1
3 8981 1 1 40 ARG O O -0.484 -6.381 -1.287 1.00 . A A . 333 ARG O 1 1
3 8982 1 1 41 ASN C C -2.156 -6.267 -3.712 1.00 . A A . 334 ASN C 1 1
3 8983 1 1 41 ASN CA C -0.662 -6.196 -4.033 1.00 . A A . 334 ASN CA 1 1
3 8984 1 1 41 ASN CB C -0.449 -6.366 -5.540 1.00 . A A . 334 ASN CB 1 1
3 8985 1 1 41 ASN CG C 0.904 -5.856 -5.999 1.00 . A A . 334 ASN CG 1 1
3 8986 1 1 41 ASN H H 0.631 -7.691 -3.782 1.00 . A A . 334 ASN H 1 1
3 8987 1 1 41 ASN HA H -0.378 -5.317 -3.737 1.00 . A A . 334 ASN HA 1 1
3 8988 1 1 41 ASN HB2 H -0.533 -7.305 -5.771 1.00 . A A . 334 ASN HB2 1 1
3 8989 1 1 41 ASN HB3 H -1.148 -5.892 -6.018 1.00 . A A . 334 ASN HB3 1 1
3 8990 1 1 41 ASN HD21 H 2.607 -6.539 -6.529 1.00 . A A . 334 ASN HD21 1 1
3 8991 1 1 41 ASN HD22 H 1.636 -7.611 -6.174 1.00 . A A . 334 ASN HD22 1 1
3 8992 1 1 41 ASN N N 0.193 -7.138 -3.290 1.00 . A A . 334 ASN N 1 1
3 8993 1 1 41 ASN ND2 N 1.824 -6.777 -6.265 1.00 . A A . 334 ASN ND2 1 1
3 8994 1 1 41 ASN O O -2.787 -5.233 -3.497 1.00 . A A . 334 ASN O 1 1
3 8995 1 1 41 ASN OD1 O 1.120 -4.651 -6.113 1.00 . A A . 334 ASN OD1 1 1
3 8996 1 1 42 PRO C C -4.249 -7.134 -1.774 1.00 . A A . 335 PRO C 1 1
3 8997 1 1 42 PRO CA C -4.119 -7.517 -3.227 1.00 . A A . 335 PRO CA 1 1
3 8998 1 1 42 PRO CB C -4.602 -8.951 -3.533 1.00 . A A . 335 PRO CB 1 1
3 8999 1 1 42 PRO CD C -2.338 -8.740 -4.305 1.00 . A A . 335 PRO CD 1 1
3 9000 1 1 42 PRO CG C -3.319 -9.765 -3.734 1.00 . A A . 335 PRO CG 1 1
3 9001 1 1 42 PRO HA H -4.674 -6.868 -3.687 1.00 . A A . 335 PRO HA 1 1
3 9002 1 1 42 PRO HB2 H -5.132 -9.306 -2.803 1.00 . A A . 335 PRO HB2 1 1
3 9003 1 1 42 PRO HB3 H -5.160 -8.972 -4.325 1.00 . A A . 335 PRO HB3 1 1
3 9004 1 1 42 PRO HD2 H -1.421 -8.972 -4.092 1.00 . A A . 335 PRO HD2 1 1
3 9005 1 1 42 PRO HD3 H -2.401 -8.690 -5.272 1.00 . A A . 335 PRO HD3 1 1
3 9006 1 1 42 PRO HG2 H -2.999 -10.141 -2.899 1.00 . A A . 335 PRO HG2 1 1
3 9007 1 1 42 PRO HG3 H -3.458 -10.506 -4.345 1.00 . A A . 335 PRO HG3 1 1
3 9008 1 1 42 PRO N N -2.733 -7.474 -3.675 1.00 . A A . 335 PRO N 1 1
3 9009 1 1 42 PRO O O -5.223 -6.467 -1.447 1.00 . A A . 335 PRO O 1 1
3 9010 1 1 43 ALA C C -3.339 -5.531 0.668 1.00 . A A . 336 ALA C 1 1
3 9011 1 1 43 ALA CA C -3.359 -7.058 0.502 1.00 . A A . 336 ALA CA 1 1
3 9012 1 1 43 ALA CB C -2.200 -7.713 1.276 1.00 . A A . 336 ALA CB 1 1
3 9013 1 1 43 ALA H H -2.633 -7.992 -1.073 1.00 . A A . 336 ALA H 1 1
3 9014 1 1 43 ALA HA H -4.212 -7.344 0.865 1.00 . A A . 336 ALA HA 1 1
3 9015 1 1 43 ALA HB1 H -2.228 -7.427 2.203 1.00 . A A . 336 ALA HB1 1 1
3 9016 1 1 43 ALA HB2 H -2.287 -8.678 1.233 1.00 . A A . 336 ALA HB2 1 1
3 9017 1 1 43 ALA HB3 H -1.355 -7.446 0.882 1.00 . A A . 336 ALA HB3 1 1
3 9018 1 1 43 ALA N N -3.308 -7.493 -0.883 1.00 . A A . 336 ALA N 1 1
3 9019 1 1 43 ALA O O -4.151 -4.959 1.392 1.00 . A A . 336 ALA O 1 1
3 9020 1 1 44 ALA C C -3.705 -2.750 -0.686 1.00 . A A . 337 ALA C 1 1
3 9021 1 1 44 ALA CA C -2.416 -3.378 -0.160 1.00 . A A . 337 ALA CA 1 1
3 9022 1 1 44 ALA CB C -1.239 -2.938 -1.061 1.00 . A A . 337 ALA CB 1 1
3 9023 1 1 44 ALA H H -1.864 -5.207 -0.567 1.00 . A A . 337 ALA H 1 1
3 9024 1 1 44 ALA HA H -2.296 -3.062 0.749 1.00 . A A . 337 ALA HA 1 1
3 9025 1 1 44 ALA HB1 H -1.214 -1.970 -1.110 1.00 . A A . 337 ALA HB1 1 1
3 9026 1 1 44 ALA HB2 H -0.406 -3.265 -0.687 1.00 . A A . 337 ALA HB2 1 1
3 9027 1 1 44 ALA HB3 H -1.359 -3.304 -1.951 1.00 . A A . 337 ALA HB3 1 1
3 9028 1 1 44 ALA N N -2.462 -4.827 -0.080 1.00 . A A . 337 ALA N 1 1
3 9029 1 1 44 ALA O O -4.175 -1.727 -0.187 1.00 . A A . 337 ALA O 1 1
3 9030 1 1 45 GLY C C -6.771 -3.127 -1.269 1.00 . A A . 338 GLY C 1 1
3 9031 1 1 45 GLY CA C -5.622 -2.907 -2.221 1.00 . A A . 338 GLY CA 1 1
3 9032 1 1 45 GLY H H -4.005 -4.035 -2.137 1.00 . A A . 338 GLY H 1 1
3 9033 1 1 45 GLY HA2 H -5.565 -1.962 -2.430 1.00 . A A . 338 GLY HA2 1 1
3 9034 1 1 45 GLY HA3 H -5.812 -3.370 -3.052 1.00 . A A . 338 GLY HA3 1 1
3 9035 1 1 45 GLY N N -4.328 -3.356 -1.718 1.00 . A A . 338 GLY N 1 1
3 9036 1 1 45 GLY O O -7.573 -2.228 -1.014 1.00 . A A . 338 GLY O 1 1
3 9037 1 1 46 LEU C C -7.871 -3.920 1.564 1.00 . A A . 339 LEU C 1 1
3 9038 1 1 46 LEU CA C -7.920 -4.689 0.254 1.00 . A A . 339 LEU CA 1 1
3 9039 1 1 46 LEU CB C -8.031 -6.220 0.470 1.00 . A A . 339 LEU CB 1 1
3 9040 1 1 46 LEU CD1 C -8.595 -8.509 -0.472 1.00 . A A . 339 LEU CD1 1 1
3 9041 1 1 46 LEU CD2 C -9.649 -6.478 -1.530 1.00 . A A . 339 LEU CD2 1 1
3 9042 1 1 46 LEU CG C -8.406 -7.021 -0.805 1.00 . A A . 339 LEU CG 1 1
3 9043 1 1 46 LEU H H -6.354 -4.989 -0.881 1.00 . A A . 339 LEU H 1 1
3 9044 1 1 46 LEU HA H -8.745 -4.393 -0.164 1.00 . A A . 339 LEU HA 1 1
3 9045 1 1 46 LEU HB2 H -7.184 -6.550 0.809 1.00 . A A . 339 LEU HB2 1 1
3 9046 1 1 46 LEU HB3 H -8.697 -6.392 1.155 1.00 . A A . 339 LEU HB3 1 1
3 9047 1 1 46 LEU HD11 H -8.828 -8.995 -1.278 1.00 . A A . 339 LEU HD11 1 1
3 9048 1 1 46 LEU HD12 H -7.769 -8.866 -0.107 1.00 . A A . 339 LEU HD12 1 1
3 9049 1 1 46 LEU HD13 H -9.305 -8.607 0.181 1.00 . A A . 339 LEU HD13 1 1
3 9050 1 1 46 LEU HD21 H -9.829 -7.020 -2.315 1.00 . A A . 339 LEU HD21 1 1
3 9051 1 1 46 LEU HD22 H -10.413 -6.511 -0.934 1.00 . A A . 339 LEU HD22 1 1
3 9052 1 1 46 LEU HD23 H -9.491 -5.560 -1.801 1.00 . A A . 339 LEU HD23 1 1
3 9053 1 1 46 LEU HG H -7.662 -6.913 -1.418 1.00 . A A . 339 LEU HG 1 1
3 9054 1 1 46 LEU N N -6.889 -4.339 -0.705 1.00 . A A . 339 LEU N 1 1
3 9055 1 1 46 LEU O O -8.911 -3.490 2.051 1.00 . A A . 339 LEU O 1 1
3 9056 1 1 47 ILE C C -7.079 -1.415 3.155 1.00 . A A . 340 ILE C 1 1
3 9057 1 1 47 ILE CA C -6.577 -2.844 3.365 1.00 . A A . 340 ILE CA 1 1
3 9058 1 1 47 ILE CB C -5.148 -2.844 3.929 1.00 . A A . 340 ILE CB 1 1
3 9059 1 1 47 ILE CD1 C -3.273 -4.431 4.694 1.00 . A A . 340 ILE CD1 1 1
3 9060 1 1 47 ILE CG1 C -4.782 -4.245 4.481 1.00 . A A . 340 ILE CG1 1 1
3 9061 1 1 47 ILE CG2 C -4.962 -1.769 5.030 1.00 . A A . 340 ILE CG2 1 1
3 9062 1 1 47 ILE H H -5.932 -3.980 1.877 1.00 . A A . 340 ILE H 1 1
3 9063 1 1 47 ILE HA H -7.164 -3.253 4.020 1.00 . A A . 340 ILE HA 1 1
3 9064 1 1 47 ILE HB H -4.549 -2.624 3.199 1.00 . A A . 340 ILE HB 1 1
3 9065 1 1 47 ILE HD11 H -3.102 -5.322 5.039 1.00 . A A . 340 ILE HD11 1 1
3 9066 1 1 47 ILE HD12 H -2.810 -4.317 3.849 1.00 . A A . 340 ILE HD12 1 1
3 9067 1 1 47 ILE HD13 H -2.952 -3.771 5.328 1.00 . A A . 340 ILE HD13 1 1
3 9068 1 1 47 ILE HG12 H -5.242 -4.386 5.323 1.00 . A A . 340 ILE HG12 1 1
3 9069 1 1 47 ILE HG13 H -5.102 -4.924 3.866 1.00 . A A . 340 ILE HG13 1 1
3 9070 1 1 47 ILE HG21 H -4.050 -1.799 5.361 1.00 . A A . 340 ILE HG21 1 1
3 9071 1 1 47 ILE HG22 H -5.142 -0.891 4.658 1.00 . A A . 340 ILE HG22 1 1
3 9072 1 1 47 ILE HG23 H -5.576 -1.943 5.760 1.00 . A A . 340 ILE HG23 1 1
3 9073 1 1 47 ILE N N -6.682 -3.672 2.161 1.00 . A A . 340 ILE N 1 1
3 9074 1 1 47 ILE O O -7.899 -0.913 3.923 1.00 . A A . 340 ILE O 1 1
3 9075 1 1 48 GLN C C -8.601 0.676 1.392 1.00 . A A . 341 GLN C 1 1
3 9076 1 1 48 GLN CA C -7.117 0.585 1.708 1.00 . A A . 341 GLN CA 1 1
3 9077 1 1 48 GLN CB C -6.305 1.164 0.514 1.00 . A A . 341 GLN CB 1 1
3 9078 1 1 48 GLN CD C -4.220 1.310 2.037 1.00 . A A . 341 GLN CD 1 1
3 9079 1 1 48 GLN CG C -5.006 1.926 0.883 1.00 . A A . 341 GLN CG 1 1
3 9080 1 1 48 GLN H H -6.069 -1.067 1.514 1.00 . A A . 341 GLN H 1 1
3 9081 1 1 48 GLN HA H -6.974 1.112 2.510 1.00 . A A . 341 GLN HA 1 1
3 9082 1 1 48 GLN HB2 H -6.074 0.434 -0.082 1.00 . A A . 341 GLN HB2 1 1
3 9083 1 1 48 GLN HB3 H -6.882 1.765 0.015 1.00 . A A . 341 GLN HB3 1 1
3 9084 1 1 48 GLN HE21 H -3.510 -0.127 0.965 1.00 . A A . 341 GLN HE21 1 1
3 9085 1 1 48 GLN HE22 H -3.049 -0.184 2.379 1.00 . A A . 341 GLN HE22 1 1
3 9086 1 1 48 GLN HG2 H -4.434 1.965 0.101 1.00 . A A . 341 GLN HG2 1 1
3 9087 1 1 48 GLN HG3 H -5.236 2.840 1.114 1.00 . A A . 341 GLN HG3 1 1
3 9088 1 1 48 GLN N N -6.647 -0.746 2.064 1.00 . A A . 341 GLN N 1 1
3 9089 1 1 48 GLN NE2 N -3.507 0.198 1.760 1.00 . A A . 341 GLN NE2 1 1
3 9090 1 1 48 GLN O O -9.315 1.544 1.892 1.00 . A A . 341 GLN O 1 1
3 9091 1 1 48 GLN OE1 O -4.237 1.803 3.164 1.00 . A A . 341 GLN OE1 1 1
3 9092 1 1 49 SER C C -11.421 -0.646 1.435 1.00 . A A . 342 SER C 1 1
3 9093 1 1 49 SER CA C -10.537 -0.316 0.242 1.00 . A A . 342 SER CA 1 1
3 9094 1 1 49 SER CB C -10.880 -1.191 -0.996 1.00 . A A . 342 SER CB 1 1
3 9095 1 1 49 SER H H -8.642 -0.848 0.165 1.00 . A A . 342 SER H 1 1
3 9096 1 1 49 SER HA H -10.753 0.594 -0.012 1.00 . A A . 342 SER HA 1 1
3 9097 1 1 49 SER HB2 H -11.844 -1.261 -1.083 1.00 . A A . 342 SER HB2 1 1
3 9098 1 1 49 SER HB3 H -10.555 -0.754 -1.798 1.00 . A A . 342 SER HB3 1 1
3 9099 1 1 49 SER HG H -9.483 -2.449 -0.982 1.00 . A A . 342 SER HG 1 1
3 9100 1 1 49 SER N N -9.116 -0.248 0.558 1.00 . A A . 342 SER N 1 1
3 9101 1 1 49 SER O O -12.471 -0.031 1.612 1.00 . A A . 342 SER O 1 1
3 9102 1 1 49 SER OG O -10.319 -2.497 -0.910 1.00 . A A . 342 SER OG 1 1
3 9103 1 1 50 ALA C C -11.696 -0.655 4.542 1.00 . A A . 343 ALA C 1 1
3 9104 1 1 50 ALA CA C -11.667 -1.845 3.586 1.00 . A A . 343 ALA CA 1 1
3 9105 1 1 50 ALA CB C -11.006 -3.044 4.293 1.00 . A A . 343 ALA CB 1 1
3 9106 1 1 50 ALA H H -10.318 -2.077 2.183 1.00 . A A . 343 ALA H 1 1
3 9107 1 1 50 ALA HA H -12.589 -2.042 3.358 1.00 . A A . 343 ALA HA 1 1
3 9108 1 1 50 ALA HB1 H -11.456 -3.211 5.135 1.00 . A A . 343 ALA HB1 1 1
3 9109 1 1 50 ALA HB2 H -11.075 -3.830 3.729 1.00 . A A . 343 ALA HB2 1 1
3 9110 1 1 50 ALA HB3 H -10.072 -2.847 4.459 1.00 . A A . 343 ALA HB3 1 1
3 9111 1 1 50 ALA N N -11.006 -1.579 2.320 1.00 . A A . 343 ALA N 1 1
3 9112 1 1 50 ALA O O -12.736 -0.339 5.118 1.00 . A A . 343 ALA O 1 1
3 9113 1 1 51 TRP C C -11.425 2.410 4.925 1.00 . A A . 344 TRP C 1 1
3 9114 1 1 51 TRP CA C -10.540 1.306 5.479 1.00 . A A . 344 TRP CA 1 1
3 9115 1 1 51 TRP CB C -9.088 1.819 5.660 1.00 . A A . 344 TRP CB 1 1
3 9116 1 1 51 TRP CD1 C -7.486 0.501 7.195 1.00 . A A . 344 TRP CD1 1 1
3 9117 1 1 51 TRP CD2 C -8.789 2.021 8.231 1.00 . A A . 344 TRP CD2 1 1
3 9118 1 1 51 TRP CE2 C -7.923 1.439 9.184 1.00 . A A . 344 TRP CE2 1 1
3 9119 1 1 51 TRP CE3 C -9.688 3.014 8.628 1.00 . A A . 344 TRP CE3 1 1
3 9120 1 1 51 TRP CG C -8.481 1.416 6.965 1.00 . A A . 344 TRP CG 1 1
3 9121 1 1 51 TRP CH2 C -8.820 2.846 10.890 1.00 . A A . 344 TRP CH2 1 1
3 9122 1 1 51 TRP CZ2 C -7.934 1.834 10.513 1.00 . A A . 344 TRP CZ2 1 1
3 9123 1 1 51 TRP CZ3 C -9.686 3.422 9.964 1.00 . A A . 344 TRP CZ3 1 1
3 9124 1 1 51 TRP H H -9.808 -0.155 4.384 1.00 . A A . 344 TRP H 1 1
3 9125 1 1 51 TRP HA H -10.914 1.074 6.344 1.00 . A A . 344 TRP HA 1 1
3 9126 1 1 51 TRP HB2 H -8.538 1.481 4.935 1.00 . A A . 344 TRP HB2 1 1
3 9127 1 1 51 TRP HB3 H -9.083 2.787 5.592 1.00 . A A . 344 TRP HB3 1 1
3 9128 1 1 51 TRP HD1 H -7.101 -0.047 6.550 1.00 . A A . 344 TRP HD1 1 1
3 9129 1 1 51 TRP HE1 H -6.544 0.029 8.897 1.00 . A A . 344 TRP HE1 1 1
3 9130 1 1 51 TRP HE3 H -10.276 3.395 8.016 1.00 . A A . 344 TRP HE3 1 1
3 9131 1 1 51 TRP HH2 H -8.833 3.139 11.773 1.00 . A A . 344 TRP HH2 1 1
3 9132 1 1 51 TRP HZ2 H -7.367 1.437 11.134 1.00 . A A . 344 TRP HZ2 1 1
3 9133 1 1 51 TRP HZ3 H -10.271 4.090 10.239 1.00 . A A . 344 TRP HZ3 1 1
3 9134 1 1 51 TRP N N -10.570 0.069 4.714 1.00 . A A . 344 TRP N 1 1
3 9135 1 1 51 TRP NE1 N -7.148 0.520 8.531 1.00 . A A . 344 TRP NE1 1 1
3 9136 1 1 51 TRP O O -12.191 3.031 5.660 1.00 . A A . 344 TRP O 1 1
3 9137 1 1 52 ARG C C -13.766 3.186 3.105 1.00 . A A . 345 ARG C 1 1
3 9138 1 1 52 ARG CA C -12.274 3.583 2.905 1.00 . A A . 345 ARG CA 1 1
3 9139 1 1 52 ARG CB C -11.830 3.777 1.436 1.00 . A A . 345 ARG CB 1 1
3 9140 1 1 52 ARG CD C -9.903 4.693 -0.037 1.00 . A A . 345 ARG CD 1 1
3 9141 1 1 52 ARG CG C -10.571 4.635 1.339 1.00 . A A . 345 ARG CG 1 1
3 9142 1 1 52 ARG CZ C -8.105 6.116 -1.061 1.00 . A A . 345 ARG CZ 1 1
3 9143 1 1 52 ARG H H -10.921 2.155 3.063 1.00 . A A . 345 ARG H 1 1
3 9144 1 1 52 ARG HA H -12.169 4.465 3.292 1.00 . A A . 345 ARG HA 1 1
3 9145 1 1 52 ARG HB2 H -11.666 2.911 1.029 1.00 . A A . 345 ARG HB2 1 1
3 9146 1 1 52 ARG HB3 H -12.547 4.195 0.933 1.00 . A A . 345 ARG HB3 1 1
3 9147 1 1 52 ARG HD2 H -9.453 3.855 -0.225 1.00 . A A . 345 ARG HD2 1 1
3 9148 1 1 52 ARG HD3 H -10.571 4.818 -0.728 1.00 . A A . 345 ARG HD3 1 1
3 9149 1 1 52 ARG HE H -8.906 6.296 0.641 1.00 . A A . 345 ARG HE 1 1
3 9150 1 1 52 ARG HG2 H -10.797 5.539 1.608 1.00 . A A . 345 ARG HG2 1 1
3 9151 1 1 52 ARG HG3 H -9.924 4.301 1.980 1.00 . A A . 345 ARG HG3 1 1
3 9152 1 1 52 ARG HH11 H -8.569 4.739 -2.299 1.00 . A A . 345 ARG HH11 1 1
3 9153 1 1 52 ARG HH12 H -7.508 5.650 -2.813 1.00 . A A . 345 ARG HH12 1 1
3 9154 1 1 52 ARG HH21 H -7.322 7.601 -0.158 1.00 . A A . 345 ARG HH21 1 1
3 9155 1 1 52 ARG HH22 H -6.753 7.381 -1.518 1.00 . A A . 345 ARG HH22 1 1
3 9156 1 1 52 ARG N N -11.426 2.602 3.597 1.00 . A A . 345 ARG N 1 1
3 9157 1 1 52 ARG NE N -8.939 5.799 -0.060 1.00 . A A . 345 ARG NE 1 1
3 9158 1 1 52 ARG NH1 N -8.055 5.420 -2.190 1.00 . A A . 345 ARG NH1 1 1
3 9159 1 1 52 ARG NH2 N -7.299 7.154 -0.893 1.00 . A A . 345 ARG NH2 1 1
3 9160 1 1 52 ARG O O -14.614 4.061 3.270 1.00 . A A . 345 ARG O 1 1
3 9161 1 1 53 PHE C C -15.853 1.617 4.814 1.00 . A A . 346 PHE C 1 1
3 9162 1 1 53 PHE CA C -15.434 1.349 3.330 1.00 . A A . 346 PHE CA 1 1
3 9163 1 1 53 PHE CB C -15.438 -0.148 3.015 1.00 . A A . 346 PHE CB 1 1
3 9164 1 1 53 PHE CD1 C -17.786 -1.032 3.539 1.00 . A A . 346 PHE CD1 1 1
3 9165 1 1 53 PHE CD2 C -15.947 -1.979 4.734 1.00 . A A . 346 PHE CD2 1 1
3 9166 1 1 53 PHE CE1 C -18.656 -1.875 4.219 1.00 . A A . 346 PHE CE1 1 1
3 9167 1 1 53 PHE CE2 C -16.812 -2.821 5.418 1.00 . A A . 346 PHE CE2 1 1
3 9168 1 1 53 PHE CG C -16.416 -1.037 3.810 1.00 . A A . 346 PHE CG 1 1
3 9169 1 1 53 PHE CZ C -18.170 -2.769 5.159 1.00 . A A . 346 PHE CZ 1 1
3 9170 1 1 53 PHE H H -13.512 1.248 2.866 1.00 . A A . 346 PHE H 1 1
3 9171 1 1 53 PHE HA H -16.086 1.809 2.779 1.00 . A A . 346 PHE HA 1 1
3 9172 1 1 53 PHE HB2 H -15.635 -0.255 2.071 1.00 . A A . 346 PHE HB2 1 1
3 9173 1 1 53 PHE HB3 H -14.541 -0.486 3.157 1.00 . A A . 346 PHE HB3 1 1
3 9174 1 1 53 PHE HD1 H -18.122 -0.455 2.892 1.00 . A A . 346 PHE HD1 1 1
3 9175 1 1 53 PHE HD2 H -15.033 -2.041 4.894 1.00 . A A . 346 PHE HD2 1 1
3 9176 1 1 53 PHE HE1 H -19.568 -1.839 4.045 1.00 . A A . 346 PHE HE1 1 1
3 9177 1 1 53 PHE HE2 H -16.481 -3.421 6.047 1.00 . A A . 346 PHE HE2 1 1
3 9178 1 1 53 PHE HZ H -18.755 -3.331 5.615 1.00 . A A . 346 PHE HZ 1 1
3 9179 1 1 53 PHE N N -14.085 1.865 3.042 1.00 . A A . 346 PHE N 1 1
3 9180 1 1 53 PHE O O -16.928 2.171 5.055 1.00 . A A . 346 PHE O 1 1
3 9181 1 1 54 TYR C C -15.334 2.937 7.677 1.00 . A A . 347 TYR C 1 1
3 9182 1 1 54 TYR CA C -15.256 1.490 7.196 1.00 . A A . 347 TYR CA 1 1
3 9183 1 1 54 TYR CB C -14.186 0.686 7.987 1.00 . A A . 347 TYR CB 1 1
3 9184 1 1 54 TYR CD1 C -15.840 -0.566 9.420 1.00 . A A . 347 TYR CD1 1 1
3 9185 1 1 54 TYR CD2 C -13.960 0.500 10.512 1.00 . A A . 347 TYR CD2 1 1
3 9186 1 1 54 TYR CE1 C -16.280 -1.061 10.655 1.00 . A A . 347 TYR CE1 1 1
3 9187 1 1 54 TYR CE2 C -14.390 -0.012 11.748 1.00 . A A . 347 TYR CE2 1 1
3 9188 1 1 54 TYR CG C -14.684 0.231 9.337 1.00 . A A . 347 TYR CG 1 1
3 9189 1 1 54 TYR CZ C -15.552 -0.789 11.816 1.00 . A A . 347 TYR CZ 1 1
3 9190 1 1 54 TYR H H -14.131 1.173 5.622 1.00 . A A . 347 TYR H 1 1
3 9191 1 1 54 TYR HA H -16.133 1.106 7.350 1.00 . A A . 347 TYR HA 1 1
3 9192 1 1 54 TYR HB2 H -13.918 -0.087 7.468 1.00 . A A . 347 TYR HB2 1 1
3 9193 1 1 54 TYR HB3 H -13.396 1.236 8.106 1.00 . A A . 347 TYR HB3 1 1
3 9194 1 1 54 TYR HD1 H -16.317 -0.766 8.647 1.00 . A A . 347 TYR HD1 1 1
3 9195 1 1 54 TYR HD2 H -13.191 1.021 10.471 1.00 . A A . 347 TYR HD2 1 1
3 9196 1 1 54 TYR HE1 H -17.057 -1.571 10.702 1.00 . A A . 347 TYR HE1 1 1
3 9197 1 1 54 TYR HE2 H -13.903 0.164 12.520 1.00 . A A . 347 TYR HE2 1 1
3 9198 1 1 54 TYR HH H -15.344 -1.103 13.706 1.00 . A A . 347 TYR HH 1 1
3 9199 1 1 54 TYR N N -14.943 1.408 5.781 1.00 . A A . 347 TYR N 1 1
3 9200 1 1 54 TYR O O -16.127 3.274 8.556 1.00 . A A . 347 TYR O 1 1
3 9201 1 1 54 TYR OH O -15.995 -1.329 13.038 1.00 . A A . 347 TYR OH 1 1
3 9202 1 1 55 ALA C C -15.966 5.910 7.104 1.00 . A A . 348 ALA C 1 1
3 9203 1 1 55 ALA CA C -14.584 5.282 7.252 1.00 . A A . 348 ALA CA 1 1
3 9204 1 1 55 ALA CB C -13.598 5.955 6.279 1.00 . A A . 348 ALA CB 1 1
3 9205 1 1 55 ALA H H -14.028 3.618 6.410 1.00 . A A . 348 ALA H 1 1
3 9206 1 1 55 ALA HA H -14.311 5.426 8.172 1.00 . A A . 348 ALA HA 1 1
3 9207 1 1 55 ALA HB1 H -13.599 6.914 6.428 1.00 . A A . 348 ALA HB1 1 1
3 9208 1 1 55 ALA HB2 H -12.706 5.605 6.429 1.00 . A A . 348 ALA HB2 1 1
3 9209 1 1 55 ALA HB3 H -13.867 5.771 5.365 1.00 . A A . 348 ALA HB3 1 1
3 9210 1 1 55 ALA N N -14.581 3.848 7.026 1.00 . A A . 348 ALA N 1 1
3 9211 1 1 55 ALA O O -16.350 6.817 7.840 1.00 . A A . 348 ALA O 1 1
3 9212 1 1 56 THR C C -19.125 5.674 7.020 1.00 . A A . 349 THR C 1 1
3 9213 1 1 56 THR CA C -18.126 5.890 5.888 1.00 . A A . 349 THR CA 1 1
3 9214 1 1 56 THR CB C -18.728 5.337 4.594 1.00 . A A . 349 THR CB 1 1
3 9215 1 1 56 THR CG2 C -17.763 5.580 3.427 1.00 . A A . 349 THR CG2 1 1
3 9216 1 1 56 THR H H -16.561 4.718 5.676 1.00 . A A . 349 THR H 1 1
3 9217 1 1 56 THR HA H -17.980 6.844 5.788 1.00 . A A . 349 THR HA 1 1
3 9218 1 1 56 THR HB H -19.565 5.810 4.471 1.00 . A A . 349 THR HB 1 1
3 9219 1 1 56 THR HG1 H -18.326 3.507 4.756 1.00 . A A . 349 THR HG1 1 1
3 9220 1 1 56 THR HG21 H -18.149 5.227 2.610 1.00 . A A . 349 THR HG21 1 1
3 9221 1 1 56 THR HG22 H -17.609 6.533 3.327 1.00 . A A . 349 THR HG22 1 1
3 9222 1 1 56 THR HG23 H -16.920 5.133 3.606 1.00 . A A . 349 THR HG23 1 1
3 9223 1 1 56 THR N N -16.784 5.387 6.169 1.00 . A A . 349 THR N 1 1
3 9224 1 1 56 THR O O -20.176 6.317 7.060 1.00 . A A . 349 THR O 1 1
3 9225 1 1 56 THR OG1 O -19.034 3.945 4.644 1.00 . A A . 349 THR OG1 1 1
3 9226 1 1 57 ASN C C -18.676 4.923 10.462 1.00 . A A . 350 ASN C 1 1
3 9227 1 1 57 ASN CA C -19.488 4.560 9.195 1.00 . A A . 350 ASN CA 1 1
3 9228 1 1 57 ASN CB C -19.912 3.090 9.243 1.00 . A A . 350 ASN CB 1 1
3 9229 1 1 57 ASN CG C -20.837 2.788 10.406 1.00 . A A . 350 ASN CG 1 1
3 9230 1 1 57 ASN H H -17.986 4.399 7.932 1.00 . A A . 350 ASN H 1 1
3 9231 1 1 57 ASN HA H -20.282 5.116 9.178 1.00 . A A . 350 ASN HA 1 1
3 9232 1 1 57 ASN HB2 H -20.355 2.858 8.412 1.00 . A A . 350 ASN HB2 1 1
3 9233 1 1 57 ASN HB3 H -19.121 2.531 9.310 1.00 . A A . 350 ASN HB3 1 1
3 9234 1 1 57 ASN HD21 H -21.537 1.282 11.347 1.00 . A A . 350 ASN HD21 1 1
3 9235 1 1 57 ASN HD22 H -20.620 0.899 10.238 1.00 . A A . 350 ASN HD22 1 1
3 9236 1 1 57 ASN N N -18.726 4.835 7.976 1.00 . A A . 350 ASN N 1 1
3 9237 1 1 57 ASN ND2 N -21.020 1.506 10.698 1.00 . A A . 350 ASN ND2 1 1
3 9238 1 1 57 ASN O O -19.019 4.498 11.565 1.00 . A A . 350 ASN O 1 1
3 9239 1 1 57 ASN OD1 O -21.385 3.696 11.032 1.00 . A A . 350 ASN OD1 1 1
3 9240 1 1 58 LEU C C -17.360 6.712 12.510 1.00 . A A . 351 LEU C 1 1
3 9241 1 1 58 LEU CA C -16.668 6.029 11.350 1.00 . A A . 351 LEU CA 1 1
3 9242 1 1 58 LEU CB C -15.550 6.926 10.817 1.00 . A A . 351 LEU CB 1 1
3 9243 1 1 58 LEU CD1 C -13.842 6.116 12.466 1.00 . A A . 351 LEU CD1 1 1
3 9244 1 1 58 LEU CD2 C -13.446 8.238 11.198 1.00 . A A . 351 LEU CD2 1 1
3 9245 1 1 58 LEU CG C -14.492 7.342 11.842 1.00 . A A . 351 LEU CG 1 1
3 9246 1 1 58 LEU H H -17.399 6.049 9.518 1.00 . A A . 351 LEU H 1 1
3 9247 1 1 58 LEU HA H -16.265 5.211 11.682 1.00 . A A . 351 LEU HA 1 1
3 9248 1 1 58 LEU HB2 H -15.093 6.455 10.102 1.00 . A A . 351 LEU HB2 1 1
3 9249 1 1 58 LEU HB3 H -15.948 7.738 10.466 1.00 . A A . 351 LEU HB3 1 1
3 9250 1 1 58 LEU HD11 H -13.176 6.406 13.109 1.00 . A A . 351 LEU HD11 1 1
3 9251 1 1 58 LEU HD12 H -14.524 5.588 12.910 1.00 . A A . 351 LEU HD12 1 1
3 9252 1 1 58 LEU HD13 H -13.421 5.592 11.766 1.00 . A A . 351 LEU HD13 1 1
3 9253 1 1 58 LEU HD21 H -12.788 8.485 11.866 1.00 . A A . 351 LEU HD21 1 1
3 9254 1 1 58 LEU HD22 H -13.017 7.753 10.475 1.00 . A A . 351 LEU HD22 1 1
3 9255 1 1 58 LEU HD23 H -13.881 9.033 10.852 1.00 . A A . 351 LEU HD23 1 1
3 9256 1 1 58 LEU HG H -14.922 7.845 12.551 1.00 . A A . 351 LEU HG 1 1
3 9257 1 1 58 LEU N N -17.607 5.696 10.274 1.00 . A A . 351 LEU N 1 1
3 9258 1 1 58 LEU O O -18.278 7.507 12.306 1.00 . A A . 351 LEU O 1 1
3 9259 1 1 59 SER C C -18.000 8.429 14.993 1.00 . A A . 352 SER C 1 1
3 9260 1 1 59 SER CA C -17.510 6.987 14.914 1.00 . A A . 352 SER CA 1 1
3 9261 1 1 59 SER CB C -16.616 6.712 16.128 1.00 . A A . 352 SER CB 1 1
3 9262 1 1 59 SER H H -16.041 6.214 13.845 1.00 . A A . 352 SER H 1 1
3 9263 1 1 59 SER HA H -18.294 6.424 15.011 1.00 . A A . 352 SER HA 1 1
3 9264 1 1 59 SER HB2 H -15.787 7.205 16.028 1.00 . A A . 352 SER HB2 1 1
3 9265 1 1 59 SER HB3 H -17.079 7.002 16.931 1.00 . A A . 352 SER HB3 1 1
3 9266 1 1 59 SER HG H -15.829 5.196 16.907 1.00 . A A . 352 SER HG 1 1
3 9267 1 1 59 SER N N -16.815 6.562 13.703 1.00 . A A . 352 SER N 1 1
3 9268 1 1 59 SER O O -19.035 8.677 15.613 1.00 . A A . 352 SER O 1 1
3 9269 1 1 59 SER OG O -16.320 5.331 16.240 1.00 . A A . 352 SER OG 1 1
3 9270 1 1 60 ARG C C -18.938 11.155 13.654 1.00 . A A . 353 ARG C 1 1
3 9271 1 1 60 ARG CA C -17.746 10.776 14.560 1.00 . A A . 353 ARG CA 1 1
3 9272 1 1 60 ARG CB C -16.580 11.748 14.335 1.00 . A A . 353 ARG CB 1 1
3 9273 1 1 60 ARG CD C -14.372 12.711 15.122 1.00 . A A . 353 ARG CD 1 1
3 9274 1 1 60 ARG CG C -15.471 11.691 15.376 1.00 . A A . 353 ARG CG 1 1
3 9275 1 1 60 ARG CZ C -12.149 13.307 16.002 1.00 . A A . 353 ARG CZ 1 1
3 9276 1 1 60 ARG H H -16.618 9.257 13.892 1.00 . A A . 353 ARG H 1 1
3 9277 1 1 60 ARG HA H -18.040 10.890 15.478 1.00 . A A . 353 ARG HA 1 1
3 9278 1 1 60 ARG HB2 H -16.181 11.553 13.473 1.00 . A A . 353 ARG HB2 1 1
3 9279 1 1 60 ARG HB3 H -16.932 12.652 14.332 1.00 . A A . 353 ARG HB3 1 1
3 9280 1 1 60 ARG HD2 H -14.007 12.570 14.234 1.00 . A A . 353 ARG HD2 1 1
3 9281 1 1 60 ARG HD3 H -14.746 13.604 15.189 1.00 . A A . 353 ARG HD3 1 1
3 9282 1 1 60 ARG HE H -13.442 12.214 16.829 1.00 . A A . 353 ARG HE 1 1
3 9283 1 1 60 ARG HG2 H -15.848 11.871 16.251 1.00 . A A . 353 ARG HG2 1 1
3 9284 1 1 60 ARG HG3 H -15.068 10.809 15.363 1.00 . A A . 353 ARG HG3 1 1
3 9285 1 1 60 ARG HH11 H -12.583 14.276 14.418 1.00 . A A . 353 ARG HH11 1 1
3 9286 1 1 60 ARG HH12 H -11.242 14.624 14.964 1.00 . A A . 353 ARG HH12 1 1
3 9287 1 1 60 ARG HH21 H -11.316 12.591 17.562 1.00 . A A . 353 ARG HH21 1 1
3 9288 1 1 60 ARG HH22 H -10.475 13.606 16.867 1.00 . A A . 353 ARG HH22 1 1
3 9289 1 1 60 ARG N N -17.304 9.382 14.394 1.00 . A A . 353 ARG N 1 1
3 9290 1 1 60 ARG NE N -13.276 12.606 16.082 1.00 . A A . 353 ARG NE 1 1
3 9291 1 1 60 ARG NH1 N -11.972 14.171 15.013 1.00 . A A . 353 ARG NH1 1 1
3 9292 1 1 60 ARG NH2 N -11.202 13.149 16.918 1.00 . A A . 353 ARG NH2 1 1
3 9293 1 1 60 ARG O O -18.780 11.874 12.666 1.00 . A A . 353 ARG O 1 1
3 9294 1 1 61 THR C C -21.870 12.352 13.321 1.00 . A A . 354 THR C 1 1
3 9295 1 1 61 THR CA C -21.374 10.903 13.287 1.00 . A A . 354 THR CA 1 1
3 9296 1 1 61 THR CB C -22.506 9.972 13.781 1.00 . A A . 354 THR CB 1 1
3 9297 1 1 61 THR CG2 C -22.165 8.506 13.536 1.00 . A A . 354 THR CG2 1 1
3 9298 1 1 61 THR H H -20.262 10.191 14.724 1.00 . A A . 354 THR H 1 1
3 9299 1 1 61 THR HA H -21.219 10.684 12.355 1.00 . A A . 354 THR HA 1 1
3 9300 1 1 61 THR HB H -23.321 10.178 13.297 1.00 . A A . 354 THR HB 1 1
3 9301 1 1 61 THR HG1 H -23.339 9.679 15.453 1.00 . A A . 354 THR HG1 1 1
3 9302 1 1 61 THR HG21 H -22.955 7.957 13.661 1.00 . A A . 354 THR HG21 1 1
3 9303 1 1 61 THR HG22 H -21.840 8.387 12.630 1.00 . A A . 354 THR HG22 1 1
3 9304 1 1 61 THR HG23 H -21.479 8.215 14.157 1.00 . A A . 354 THR HG23 1 1
3 9305 1 1 61 THR N N -20.127 10.656 14.013 1.00 . A A . 354 THR N 1 1
3 9306 1 1 61 THR O O -22.335 12.867 12.305 1.00 . A A . 354 THR O 1 1
3 9307 1 1 61 THR OG1 O -22.724 10.181 15.181 1.00 . A A . 354 THR OG1 1 1
3 9308 1 1 62 ASP C C -21.432 15.280 13.604 1.00 . A A . 355 ASP C 1 1
3 9309 1 1 62 ASP CA C -22.226 14.399 14.570 1.00 . A A . 355 ASP CA 1 1
3 9310 1 1 62 ASP CB C -22.066 14.915 16.000 1.00 . A A . 355 ASP CB 1 1
3 9311 1 1 62 ASP CG C -22.514 16.356 16.154 1.00 . A A . 355 ASP CG 1 1
3 9312 1 1 62 ASP H H -21.489 12.703 15.223 1.00 . A A . 355 ASP H 1 1
3 9313 1 1 62 ASP HA H -23.164 14.452 14.329 1.00 . A A . 355 ASP HA 1 1
3 9314 1 1 62 ASP HB2 H -22.601 14.368 16.596 1.00 . A A . 355 ASP HB2 1 1
3 9315 1 1 62 ASP HB3 H -21.130 14.863 16.252 1.00 . A A . 355 ASP HB3 1 1
3 9316 1 1 62 ASP N N -21.777 13.016 14.475 1.00 . A A . 355 ASP N 1 1
3 9317 1 1 62 ASP O O -22.020 16.113 12.914 1.00 . A A . 355 ASP O 1 1
3 9318 1 1 62 ASP OD1 O -22.950 16.955 15.149 1.00 . A A . 355 ASP OD1 1 1
3 9319 1 1 62 ASP OD2 O -22.432 16.888 17.281 1.00 . A A . 355 ASP OD2 1 1
3 9320 1 1 63 LEU C C -19.729 15.513 11.140 1.00 . A A . 356 LEU C 1 1
3 9321 1 1 63 LEU CA C -19.325 15.866 12.581 1.00 . A A . 356 LEU CA 1 1
3 9322 1 1 63 LEU CB C -17.832 15.599 12.783 1.00 . A A . 356 LEU CB 1 1
3 9323 1 1 63 LEU CD1 C -15.596 16.732 12.741 1.00 . A A . 356 LEU CD1 1 1
3 9324 1 1 63 LEU CD2 C -16.568 15.831 10.619 1.00 . A A . 356 LEU CD2 1 1
3 9325 1 1 63 LEU CG C -16.876 16.471 11.964 1.00 . A A . 356 LEU CG 1 1
3 9326 1 1 63 LEU H H -19.616 14.631 14.052 1.00 . A A . 356 LEU H 1 1
3 9327 1 1 63 LEU HA H -19.483 16.814 12.715 1.00 . A A . 356 LEU HA 1 1
3 9328 1 1 63 LEU HB2 H -17.622 15.742 13.719 1.00 . A A . 356 LEU HB2 1 1
3 9329 1 1 63 LEU HB3 H -17.652 14.675 12.549 1.00 . A A . 356 LEU HB3 1 1
3 9330 1 1 63 LEU HD11 H -15.008 17.286 12.205 1.00 . A A . 356 LEU HD11 1 1
3 9331 1 1 63 LEU HD12 H -15.816 17.188 13.568 1.00 . A A . 356 LEU HD12 1 1
3 9332 1 1 63 LEU HD13 H -15.167 15.884 12.936 1.00 . A A . 356 LEU HD13 1 1
3 9333 1 1 63 LEU HD21 H -15.959 16.405 10.130 1.00 . A A . 356 LEU HD21 1 1
3 9334 1 1 63 LEU HD22 H -16.159 14.965 10.768 1.00 . A A . 356 LEU HD22 1 1
3 9335 1 1 63 LEU HD23 H -17.395 15.726 10.123 1.00 . A A . 356 LEU HD23 1 1
3 9336 1 1 63 LEU HG H -17.300 17.327 11.795 1.00 . A A . 356 LEU HG 1 1
3 9337 1 1 63 LEU N N -20.111 15.115 13.542 1.00 . A A . 356 LEU N 1 1
3 9338 1 1 63 LEU O O -19.855 16.414 10.310 1.00 . A A . 356 LEU O 1 1
3 9339 1 1 64 HIS C C -21.685 14.398 9.091 1.00 . A A . 357 HIS C 1 1
3 9340 1 1 64 HIS CA C -20.347 13.796 9.523 1.00 . A A . 357 HIS CA 1 1
3 9341 1 1 64 HIS CB C -20.424 12.270 9.461 1.00 . A A . 357 HIS CB 1 1
3 9342 1 1 64 HIS CD2 C -22.076 11.467 7.625 1.00 . A A . 357 HIS CD2 1 1
3 9343 1 1 64 HIS CE1 C -20.605 10.985 6.070 1.00 . A A . 357 HIS CE1 1 1
3 9344 1 1 64 HIS CG C -20.848 11.740 8.126 1.00 . A A . 357 HIS CG 1 1
3 9345 1 1 64 HIS H H -19.901 13.589 11.438 1.00 . A A . 357 HIS H 1 1
3 9346 1 1 64 HIS HA H -19.670 14.087 8.891 1.00 . A A . 357 HIS HA 1 1
3 9347 1 1 64 HIS HB2 H -19.548 11.904 9.660 1.00 . A A . 357 HIS HB2 1 1
3 9348 1 1 64 HIS HB3 H -21.066 11.962 10.120 1.00 . A A . 357 HIS HB3 1 1
3 9349 1 1 64 HIS HD1 H -18.967 11.627 7.137 1.00 . A A . 357 HIS HD1 1 1
3 9350 1 1 64 HIS HD2 H -22.888 11.577 8.064 1.00 . A A . 357 HIS HD2 1 1
3 9351 1 1 64 HIS HE1 H -20.221 10.711 5.269 1.00 . A A . 357 HIS HE1 1 1
3 9352 1 1 64 HIS HE2 H -22.524 10.756 5.810 1.00 . A A . 357 HIS HE2 1 1
3 9353 1 1 64 HIS N N -19.961 14.228 10.866 1.00 . A A . 357 HIS N 1 1
3 9354 1 1 64 HIS ND1 N -19.949 11.428 7.129 1.00 . A A . 357 HIS ND1 1 1
3 9355 1 1 64 HIS NE2 N -21.896 11.000 6.346 1.00 . A A . 357 HIS NE2 1 1
3 9356 1 1 64 HIS O O -21.806 14.892 7.970 1.00 . A A . 357 HIS O 1 1
3 9357 1 1 65 SER C C -23.830 16.518 9.607 1.00 . A A . 358 SER C 1 1
3 9358 1 1 65 SER CA C -23.966 14.990 9.669 1.00 . A A . 358 SER CA 1 1
3 9359 1 1 65 SER CB C -25.006 14.603 10.721 1.00 . A A . 358 SER CB 1 1
3 9360 1 1 65 SER H H -22.711 13.913 10.700 1.00 . A A . 358 SER H 1 1
3 9361 1 1 65 SER HA H -24.279 14.680 8.805 1.00 . A A . 358 SER HA 1 1
3 9362 1 1 65 SER HB2 H -25.112 13.640 10.719 1.00 . A A . 358 SER HB2 1 1
3 9363 1 1 65 SER HB3 H -24.698 14.901 11.592 1.00 . A A . 358 SER HB3 1 1
3 9364 1 1 65 SER HG H -26.185 16.042 10.464 1.00 . A A . 358 SER HG 1 1
3 9365 1 1 65 SER N N -22.687 14.362 9.967 1.00 . A A . 358 SER N 1 1
3 9366 1 1 65 SER O O -24.331 17.136 8.671 1.00 . A A . 358 SER O 1 1
3 9367 1 1 65 SER OG O -26.258 15.206 10.446 1.00 . A A . 358 SER OG 1 1
3 9368 1 1 66 THR C C -22.182 19.022 9.286 1.00 . A A . 359 THR C 1 1
3 9369 1 1 66 THR CA C -22.936 18.576 10.541 1.00 . A A . 359 THR CA 1 1
3 9370 1 1 66 THR CB C -22.161 19.057 11.782 1.00 . A A . 359 THR CB 1 1
3 9371 1 1 66 THR CG2 C -21.974 20.566 11.744 1.00 . A A . 359 THR CG2 1 1
3 9372 1 1 66 THR H H -22.775 16.769 11.261 1.00 . A A . 359 THR H 1 1
3 9373 1 1 66 THR HA H -23.805 19.008 10.542 1.00 . A A . 359 THR HA 1 1
3 9374 1 1 66 THR HB H -21.285 18.641 11.795 1.00 . A A . 359 THR HB 1 1
3 9375 1 1 66 THR HG1 H -22.694 17.905 13.186 1.00 . A A . 359 THR HG1 1 1
3 9376 1 1 66 THR HG21 H -21.483 20.859 12.528 1.00 . A A . 359 THR HG21 1 1
3 9377 1 1 66 THR HG22 H -21.477 20.818 10.950 1.00 . A A . 359 THR HG22 1 1
3 9378 1 1 66 THR HG23 H -22.837 21.008 11.728 1.00 . A A . 359 THR HG23 1 1
3 9379 1 1 66 THR N N -23.125 17.129 10.564 1.00 . A A . 359 THR N 1 1
3 9380 1 1 66 THR O O -22.586 19.991 8.645 1.00 . A A . 359 THR O 1 1
3 9381 1 1 66 THR OG1 O -22.877 18.695 12.969 1.00 . A A . 359 THR OG1 1 1
3 9382 1 1 67 TRP C C -21.307 18.526 6.463 1.00 . A A . 360 TRP C 1 1
3 9383 1 1 67 TRP CA C -20.392 18.664 7.689 1.00 . A A . 360 TRP CA 1 1
3 9384 1 1 67 TRP CB C -19.163 17.769 7.526 1.00 . A A . 360 TRP CB 1 1
3 9385 1 1 67 TRP CD1 C -17.336 18.944 6.168 1.00 . A A . 360 TRP CD1 1 1
3 9386 1 1 67 TRP CD2 C -18.545 17.469 4.997 1.00 . A A . 360 TRP CD2 1 1
3 9387 1 1 67 TRP CE2 C -17.584 18.041 4.142 1.00 . A A . 360 TRP CE2 1 1
3 9388 1 1 67 TRP CE3 C -19.423 16.510 4.480 1.00 . A A . 360 TRP CE3 1 1
3 9389 1 1 67 TRP CG C -18.369 18.061 6.290 1.00 . A A . 360 TRP CG 1 1
3 9390 1 1 67 TRP CH2 C -18.345 16.746 2.322 1.00 . A A . 360 TRP CH2 1 1
3 9391 1 1 67 TRP CZ2 C -17.473 17.685 2.798 1.00 . A A . 360 TRP CZ2 1 1
3 9392 1 1 67 TRP CZ3 C -19.313 16.159 3.146 1.00 . A A . 360 TRP CZ3 1 1
3 9393 1 1 67 TRP H H -20.742 17.672 9.337 1.00 . A A . 360 TRP H 1 1
3 9394 1 1 67 TRP HA H -20.093 19.585 7.743 1.00 . A A . 360 TRP HA 1 1
3 9395 1 1 67 TRP HB2 H -18.579 17.895 8.291 1.00 . A A . 360 TRP HB2 1 1
3 9396 1 1 67 TRP HB3 H -19.452 16.845 7.483 1.00 . A A . 360 TRP HB3 1 1
3 9397 1 1 67 TRP HD1 H -17.005 19.473 6.857 1.00 . A A . 360 TRP HD1 1 1
3 9398 1 1 67 TRP HE1 H -16.208 19.419 4.585 1.00 . A A . 360 TRP HE1 1 1
3 9399 1 1 67 TRP HE3 H -20.067 16.116 5.022 1.00 . A A . 360 TRP HE3 1 1
3 9400 1 1 67 TRP HH2 H -18.294 16.490 1.429 1.00 . A A . 360 TRP HH2 1 1
3 9401 1 1 67 TRP HZ2 H -16.832 18.073 2.248 1.00 . A A . 360 TRP HZ2 1 1
3 9402 1 1 67 TRP HZ3 H -19.890 15.523 2.792 1.00 . A A . 360 TRP HZ3 1 1
3 9403 1 1 67 TRP N N -21.113 18.320 8.910 1.00 . A A . 360 TRP N 1 1
3 9404 1 1 67 TRP NE1 N -16.857 18.938 4.880 1.00 . A A . 360 TRP NE1 1 1
3 9405 1 1 67 TRP O O -21.306 19.406 5.590 1.00 . A A . 360 TRP O 1 1
3 9406 1 1 68 GLN C C -24.033 18.442 5.241 1.00 . A A . 361 GLN C 1 1
3 9407 1 1 68 GLN CA C -23.051 17.276 5.328 1.00 . A A . 361 GLN CA 1 1
3 9408 1 1 68 GLN CB C -23.808 15.958 5.493 1.00 . A A . 361 GLN CB 1 1
3 9409 1 1 68 GLN CD C -25.538 14.358 4.581 1.00 . A A . 361 GLN CD 1 1
3 9410 1 1 68 GLN CG C -24.803 15.670 4.381 1.00 . A A . 361 GLN CG 1 1
3 9411 1 1 68 GLN H H -22.172 16.884 7.056 1.00 . A A . 361 GLN H 1 1
3 9412 1 1 68 GLN HA H -22.538 17.232 4.505 1.00 . A A . 361 GLN HA 1 1
3 9413 1 1 68 GLN HB2 H -23.167 15.231 5.536 1.00 . A A . 361 GLN HB2 1 1
3 9414 1 1 68 GLN HB3 H -24.280 15.971 6.340 1.00 . A A . 361 GLN HB3 1 1
3 9415 1 1 68 GLN HE21 H -26.585 14.569 2.999 1.00 . A A . 361 GLN HE21 1 1
3 9416 1 1 68 GLN HE22 H -26.886 13.308 3.732 1.00 . A A . 361 GLN HE22 1 1
3 9417 1 1 68 GLN HG2 H -25.447 16.394 4.332 1.00 . A A . 361 GLN HG2 1 1
3 9418 1 1 68 GLN HG3 H -24.336 15.648 3.531 1.00 . A A . 361 GLN HG3 1 1
3 9419 1 1 68 GLN N N -22.131 17.482 6.440 1.00 . A A . 361 GLN N 1 1
3 9420 1 1 68 GLN NE2 N -26.442 14.041 3.663 1.00 . A A . 361 GLN NE2 1 1
3 9421 1 1 68 GLN O O -24.326 18.933 4.150 1.00 . A A . 361 GLN O 1 1
3 9422 1 1 68 GLN OE1 O -25.295 13.640 5.550 1.00 . A A . 361 GLN OE1 1 1
3 9423 1 1 69 TYR C C -24.770 21.317 5.947 1.00 . A A . 362 TYR C 1 1
3 9424 1 1 69 TYR CA C -25.454 20.027 6.419 1.00 . A A . 362 TYR CA 1 1
3 9425 1 1 69 TYR CB C -26.027 20.241 7.817 1.00 . A A . 362 TYR CB 1 1
3 9426 1 1 69 TYR CD1 C -27.806 18.495 7.449 1.00 . A A . 362 TYR CD1 1 1
3 9427 1 1 69 TYR CD2 C -26.789 18.637 9.598 1.00 . A A . 362 TYR CD2 1 1
3 9428 1 1 69 TYR CE1 C -28.597 17.451 7.887 1.00 . A A . 362 TYR CE1 1 1
3 9429 1 1 69 TYR CE2 C -27.576 17.593 10.046 1.00 . A A . 362 TYR CE2 1 1
3 9430 1 1 69 TYR CG C -26.889 19.104 8.295 1.00 . A A . 362 TYR CG 1 1
3 9431 1 1 69 TYR CZ C -28.479 17.004 9.185 1.00 . A A . 362 TYR CZ 1 1
3 9432 1 1 69 TYR H H -24.398 18.517 7.153 1.00 . A A . 362 TYR H 1 1
3 9433 1 1 69 TYR HA H -26.196 19.849 5.820 1.00 . A A . 362 TYR HA 1 1
3 9434 1 1 69 TYR HB2 H -25.293 20.341 8.444 1.00 . A A . 362 TYR HB2 1 1
3 9435 1 1 69 TYR HB3 H -26.569 21.045 7.814 1.00 . A A . 362 TYR HB3 1 1
3 9436 1 1 69 TYR HD1 H -27.888 18.794 6.572 1.00 . A A . 362 TYR HD1 1 1
3 9437 1 1 69 TYR HD2 H -26.181 19.032 10.180 1.00 . A A . 362 TYR HD2 1 1
3 9438 1 1 69 TYR HE1 H -29.207 17.052 7.309 1.00 . A A . 362 TYR HE1 1 1
3 9439 1 1 69 TYR HE2 H -27.497 17.290 10.921 1.00 . A A . 362 TYR HE2 1 1
3 9440 1 1 69 TYR HH H -28.962 15.659 10.347 1.00 . A A . 362 TYR HH 1 1
3 9441 1 1 69 TYR N N -24.541 18.886 6.389 1.00 . A A . 362 TYR N 1 1
3 9442 1 1 69 TYR O O -25.373 22.087 5.201 1.00 . A A . 362 TYR O 1 1
3 9443 1 1 69 TYR OH O -29.266 15.964 9.626 1.00 . A A . 362 TYR OH 1 1
3 9444 1 1 70 TYR C C -22.655 22.743 4.381 1.00 . A A . 363 TYR C 1 1
3 9445 1 1 70 TYR CA C -22.823 22.753 5.910 1.00 . A A . 363 TYR CA 1 1
3 9446 1 1 70 TYR CB C -21.450 22.835 6.592 1.00 . A A . 363 TYR CB 1 1
3 9447 1 1 70 TYR CD1 C -20.717 25.233 6.889 1.00 . A A . 363 TYR CD1 1 1
3 9448 1 1 70 TYR CD2 C -19.757 23.974 5.109 1.00 . A A . 363 TYR CD2 1 1
3 9449 1 1 70 TYR CE1 C -19.979 26.339 6.512 1.00 . A A . 363 TYR CE1 1 1
3 9450 1 1 70 TYR CE2 C -19.014 25.076 4.725 1.00 . A A . 363 TYR CE2 1 1
3 9451 1 1 70 TYR CG C -20.629 24.038 6.186 1.00 . A A . 363 TYR CG 1 1
3 9452 1 1 70 TYR CZ C -19.123 26.252 5.435 1.00 . A A . 363 TYR CZ 1 1
3 9453 1 1 70 TYR H H -23.065 21.119 6.937 1.00 . A A . 363 TYR H 1 1
3 9454 1 1 70 TYR HA H -23.332 23.541 6.155 1.00 . A A . 363 TYR HA 1 1
3 9455 1 1 70 TYR HB2 H -21.581 22.877 7.553 1.00 . A A . 363 TYR HB2 1 1
3 9456 1 1 70 TYR HB3 H -20.941 22.040 6.366 1.00 . A A . 363 TYR HB3 1 1
3 9457 1 1 70 TYR HD1 H -21.297 25.296 7.612 1.00 . A A . 363 TYR HD1 1 1
3 9458 1 1 70 TYR HD2 H -19.685 23.184 4.625 1.00 . A A . 363 TYR HD2 1 1
3 9459 1 1 70 TYR HE1 H -20.049 27.133 6.991 1.00 . A A . 363 TYR HE1 1 1
3 9460 1 1 70 TYR HE2 H -18.435 25.019 3.999 1.00 . A A . 363 TYR HE2 1 1
3 9461 1 1 70 TYR HH H -17.899 27.157 4.400 1.00 . A A . 363 TYR HH 1 1
3 9462 1 1 70 TYR N N -23.527 21.564 6.365 1.00 . A A . 363 TYR N 1 1
3 9463 1 1 70 TYR O O -22.879 23.769 3.739 1.00 . A A . 363 TYR O 1 1
3 9464 1 1 70 TYR OH O -18.377 27.348 5.063 1.00 . A A . 363 TYR OH 1 1
3 9465 1 1 71 GLU C C -23.456 21.723 1.582 1.00 . A A . 364 GLU C 1 1
3 9466 1 1 71 GLU CA C -22.137 21.532 2.336 1.00 . A A . 364 GLU CA 1 1
3 9467 1 1 71 GLU CB C -21.552 20.171 1.948 1.00 . A A . 364 GLU CB 1 1
3 9468 1 1 71 GLU CD C -19.191 21.067 1.887 1.00 . A A . 364 GLU CD 1 1
3 9469 1 1 71 GLU CG C -20.113 19.977 2.397 1.00 . A A . 364 GLU CG 1 1
3 9470 1 1 71 GLU H H -22.035 20.878 4.177 1.00 . A A . 364 GLU H 1 1
3 9471 1 1 71 GLU HA H -21.521 22.219 2.040 1.00 . A A . 364 GLU HA 1 1
3 9472 1 1 71 GLU HB2 H -22.087 19.472 2.355 1.00 . A A . 364 GLU HB2 1 1
3 9473 1 1 71 GLU HB3 H -21.576 20.085 0.982 1.00 . A A . 364 GLU HB3 1 1
3 9474 1 1 71 GLU HG2 H -20.081 19.985 3.366 1.00 . A A . 364 GLU HG2 1 1
3 9475 1 1 71 GLU HG3 H -19.789 19.127 2.061 1.00 . A A . 364 GLU HG3 1 1
3 9476 1 1 71 GLU N N -22.268 21.610 3.790 1.00 . A A . 364 GLU N 1 1
3 9477 1 1 71 GLU O O -23.512 22.474 0.608 1.00 . A A . 364 GLU O 1 1
3 9478 1 1 71 GLU OE1 O -19.348 21.483 0.719 1.00 . A A . 364 GLU OE1 1 1
3 9479 1 1 71 GLU OE2 O -18.309 21.509 2.652 1.00 . A A . 364 GLU OE2 1 1
3 9480 1 1 72 ARG C C -26.912 21.408 2.333 1.00 . A A . 365 ARG C 1 1
3 9481 1 1 72 ARG CA C -25.789 21.095 1.334 1.00 . A A . 365 ARG CA 1 1
3 9482 1 1 72 ARG CB C -26.106 19.790 0.604 1.00 . A A . 365 ARG CB 1 1
3 9483 1 1 72 ARG CD C -26.478 17.308 0.728 1.00 . A A . 365 ARG CD 1 1
3 9484 1 1 72 ARG CG C -26.161 18.572 1.512 1.00 . A A . 365 ARG CG 1 1
3 9485 1 1 72 ARG CZ C -25.515 15.991 -1.122 1.00 . A A . 365 ARG CZ 1 1
3 9486 1 1 72 ARG H H -24.469 20.442 2.648 1.00 . A A . 365 ARG H 1 1
3 9487 1 1 72 ARG HA H -25.720 21.792 0.663 1.00 . A A . 365 ARG HA 1 1
3 9488 1 1 72 ARG HB2 H -26.969 19.876 0.172 1.00 . A A . 365 ARG HB2 1 1
3 9489 1 1 72 ARG HB3 H -25.419 19.631 -0.062 1.00 . A A . 365 ARG HB3 1 1
3 9490 1 1 72 ARG HD2 H -26.501 16.553 1.337 1.00 . A A . 365 ARG HD2 1 1
3 9491 1 1 72 ARG HD3 H -27.337 17.412 0.290 1.00 . A A . 365 ARG HD3 1 1
3 9492 1 1 72 ARG HE H -24.822 17.587 -0.381 1.00 . A A . 365 ARG HE 1 1
3 9493 1 1 72 ARG HG2 H -25.300 18.455 1.944 1.00 . A A . 365 ARG HG2 1 1
3 9494 1 1 72 ARG HG3 H -26.856 18.699 2.176 1.00 . A A . 365 ARG HG3 1 1
3 9495 1 1 72 ARG HH11 H -27.132 15.228 -0.458 1.00 . A A . 365 ARG HH11 1 1
3 9496 1 1 72 ARG HH12 H -26.535 14.445 -1.577 1.00 . A A . 365 ARG HH12 1 1
3 9497 1 1 72 ARG HH21 H -23.913 16.385 -2.078 1.00 . A A . 365 ARG HH21 1 1
3 9498 1 1 72 ARG HH22 H -24.587 15.146 -2.557 1.00 . A A . 365 ARG HH22 1 1
3 9499 1 1 72 ARG N N -24.491 20.997 1.992 1.00 . A A . 365 ARG N 1 1
3 9500 1 1 72 ARG NE N -25.476 17.034 -0.298 1.00 . A A . 365 ARG NE 1 1
3 9501 1 1 72 ARG NH1 N -26.511 15.119 -1.043 1.00 . A A . 365 ARG NH1 1 1
3 9502 1 1 72 ARG NH2 N -24.560 15.821 -2.025 1.00 . A A . 365 ARG NH2 1 1
3 9503 1 1 72 ARG O O -26.997 20.769 3.381 1.00 . A A . 365 ARG O 1 1
3 9504 1 1 73 THR C C -30.190 22.543 2.128 1.00 . A A . 366 THR C 1 1
3 9505 1 1 73 THR CA C -28.879 22.719 2.901 1.00 . A A . 366 THR CA 1 1
3 9506 1 1 73 THR CB C -28.780 24.171 3.397 1.00 . A A . 366 THR CB 1 1
3 9507 1 1 73 THR CG2 C -29.969 24.518 4.280 1.00 . A A . 366 THR CG2 1 1
3 9508 1 1 73 THR H H -27.754 22.865 1.311 1.00 . A A . 366 THR H 1 1
3 9509 1 1 73 THR HA H -28.847 22.133 3.674 1.00 . A A . 366 THR HA 1 1
3 9510 1 1 73 THR HB H -28.778 24.773 2.636 1.00 . A A . 366 THR HB 1 1
3 9511 1 1 73 THR HG1 H -27.507 25.138 4.413 1.00 . A A . 366 THR HG1 1 1
3 9512 1 1 73 THR HG21 H -30.793 24.416 3.780 1.00 . A A . 366 THR HG21 1 1
3 9513 1 1 73 THR HG22 H -29.994 23.928 5.049 1.00 . A A . 366 THR HG22 1 1
3 9514 1 1 73 THR HG23 H -29.897 25.436 4.587 1.00 . A A . 366 THR HG23 1 1
3 9515 1 1 73 THR N N -27.770 22.380 2.020 1.00 . A A . 366 THR N 1 1
3 9516 1 1 73 THR O O -30.325 23.073 1.025 1.00 . A A . 366 THR O 1 1
3 9517 1 1 73 THR OG1 O -27.566 24.345 4.141 1.00 . A A . 366 THR OG1 1 1
3 9518 1 1 74 VAL C C -33.192 22.927 1.900 1.00 . A A . 367 VAL C 1 1
3 9519 1 1 74 VAL CA C -32.424 21.607 1.999 1.00 . A A . 367 VAL CA 1 1
3 9520 1 1 74 VAL CB C -33.298 20.578 2.736 1.00 . A A . 367 VAL CB 1 1
3 9521 1 1 74 VAL CG1 C -32.616 19.218 2.755 1.00 . A A . 367 VAL CG1 1 1
3 9522 1 1 74 VAL CG2 C -33.599 21.053 4.149 1.00 . A A . 367 VAL CG2 1 1
3 9523 1 1 74 VAL H H -31.120 21.425 3.452 1.00 . A A . 367 VAL H 1 1
3 9524 1 1 74 VAL HA H -32.234 21.261 1.113 1.00 . A A . 367 VAL HA 1 1
3 9525 1 1 74 VAL HB H -34.142 20.484 2.266 1.00 . A A . 367 VAL HB 1 1
3 9526 1 1 74 VAL HG11 H -32.475 18.950 3.677 1.00 . A A . 367 VAL HG11 1 1
3 9527 1 1 74 VAL HG12 H -31.765 19.287 2.295 1.00 . A A . 367 VAL HG12 1 1
3 9528 1 1 74 VAL HG13 H -33.185 18.574 2.306 1.00 . A A . 367 VAL HG13 1 1
3 9529 1 1 74 VAL HG21 H -32.764 21.164 4.629 1.00 . A A . 367 VAL HG21 1 1
3 9530 1 1 74 VAL HG22 H -34.150 20.390 4.595 1.00 . A A . 367 VAL HG22 1 1
3 9531 1 1 74 VAL HG23 H -34.070 21.899 4.104 1.00 . A A . 367 VAL HG23 1 1
3 9532 1 1 74 VAL N N -31.155 21.813 2.685 1.00 . A A . 367 VAL N 1 1
3 9533 1 1 74 VAL O O -33.199 23.710 2.850 1.00 . A A . 367 VAL O 1 1
3 9534 1 1 75 THR C C -35.790 24.536 1.561 1.00 . A A . 368 THR C 1 1
3 9535 1 1 75 THR CA C -34.604 24.414 0.593 1.00 . A A . 368 THR CA 1 1
3 9536 1 1 75 THR CB C -35.141 24.537 -0.846 1.00 . A A . 368 THR CB 1 1
3 9537 1 1 75 THR CG2 C -33.994 24.550 -1.845 1.00 . A A . 368 THR CG2 1 1
3 9538 1 1 75 THR H H -33.866 22.669 0.073 1.00 . A A . 368 THR H 1 1
3 9539 1 1 75 THR HA H -34.015 25.168 0.753 1.00 . A A . 368 THR HA 1 1
3 9540 1 1 75 THR HB H -35.634 25.367 -0.935 1.00 . A A . 368 THR HB 1 1
3 9541 1 1 75 THR HG1 H -36.306 23.497 -1.915 1.00 . A A . 368 THR HG1 1 1
3 9542 1 1 75 THR HG21 H -34.342 24.627 -2.747 1.00 . A A . 368 THR HG21 1 1
3 9543 1 1 75 THR HG22 H -33.408 25.303 -1.668 1.00 . A A . 368 THR HG22 1 1
3 9544 1 1 75 THR HG23 H -33.483 23.729 -1.774 1.00 . A A . 368 THR HG23 1 1
3 9545 1 1 75 THR N N -33.838 23.181 0.764 1.00 . A A . 368 THR N 1 1
3 9546 1 1 75 THR O O -36.011 25.605 2.132 1.00 . A A . 368 THR O 1 1
3 9547 1 1 75 THR OG1 O -36.009 23.433 -1.132 1.00 . A A . 368 THR OG1 1 1
3 9548 1 1 76 VAL C C -37.509 22.371 3.704 1.00 . A A . 369 VAL C 1 1
3 9549 1 1 76 VAL CA C -37.684 23.477 2.664 1.00 . A A . 369 VAL CA 1 1
3 9550 1 1 76 VAL CB C -39.007 23.260 1.905 1.00 . A A . 369 VAL CB 1 1
3 9551 1 1 76 VAL CG1 C -40.199 23.470 2.825 1.00 . A A . 369 VAL CG1 1 1
3 9552 1 1 76 VAL CG2 C -39.087 24.193 0.706 1.00 . A A . 369 VAL CG2 1 1
3 9553 1 1 76 VAL H H -36.470 22.702 1.349 1.00 . A A . 369 VAL H 1 1
3 9554 1 1 76 VAL HA H -37.714 24.339 3.106 1.00 . A A . 369 VAL HA 1 1
3 9555 1 1 76 VAL HB H -39.039 22.347 1.577 1.00 . A A . 369 VAL HB 1 1
3 9556 1 1 76 VAL HG11 H -41.012 23.259 2.342 1.00 . A A . 369 VAL HG11 1 1
3 9557 1 1 76 VAL HG12 H -40.110 22.887 3.595 1.00 . A A . 369 VAL HG12 1 1
3 9558 1 1 76 VAL HG13 H -40.215 24.396 3.113 1.00 . A A . 369 VAL HG13 1 1
3 9559 1 1 76 VAL HG21 H -39.925 24.041 0.243 1.00 . A A . 369 VAL HG21 1 1
3 9560 1 1 76 VAL HG22 H -39.044 25.111 1.019 1.00 . A A . 369 VAL HG22 1 1
3 9561 1 1 76 VAL HG23 H -38.343 24.010 0.112 1.00 . A A . 369 VAL HG23 1 1
3 9562 1 1 76 VAL N N -36.551 23.458 1.750 1.00 . A A . 369 VAL N 1 1
3 9563 1 1 76 VAL O O -37.229 21.227 3.344 1.00 . A A . 369 VAL O 1 1
3 9564 1 1 77 PRO C C -38.491 20.457 5.857 1.00 . A A . 370 PRO C 1 1
3 9565 1 1 77 PRO CA C -37.486 21.613 5.977 1.00 . A A . 370 PRO CA 1 1
3 9566 1 1 77 PRO CB C -37.639 22.320 7.330 1.00 . A A . 370 PRO CB 1 1
3 9567 1 1 77 PRO CD C -38.049 23.970 5.637 1.00 . A A . 370 PRO CD 1 1
3 9568 1 1 77 PRO CG C -38.386 23.575 7.043 1.00 . A A . 370 PRO CG 1 1
3 9569 1 1 77 PRO HA H -36.587 21.256 5.910 1.00 . A A . 370 PRO HA 1 1
3 9570 1 1 77 PRO HB2 H -38.140 21.755 7.938 1.00 . A A . 370 PRO HB2 1 1
3 9571 1 1 77 PRO HB3 H -36.762 22.520 7.693 1.00 . A A . 370 PRO HB3 1 1
3 9572 1 1 77 PRO HD2 H -38.839 24.355 5.225 1.00 . A A . 370 PRO HD2 1 1
3 9573 1 1 77 PRO HD3 H -37.304 24.590 5.628 1.00 . A A . 370 PRO HD3 1 1
3 9574 1 1 77 PRO HG2 H -39.338 23.408 7.128 1.00 . A A . 370 PRO HG2 1 1
3 9575 1 1 77 PRO HG3 H -38.106 24.264 7.664 1.00 . A A . 370 PRO HG3 1 1
3 9576 1 1 77 PRO N N -37.671 22.695 4.999 1.00 . A A . 370 PRO N 1 1
3 9577 1 1 77 PRO O O -38.074 19.307 6.001 1.00 . A A . 370 PRO O 1 1
3 9578 1 1 78 MET C C -40.812 18.711 6.701 1.00 . A A . 371 MET C 1 1
3 9579 1 1 78 MET CA C -40.785 19.711 5.531 1.00 . A A . 371 MET CA 1 1
3 9580 1 1 78 MET CB C -40.587 18.947 4.219 1.00 . A A . 371 MET CB 1 1
3 9581 1 1 78 MET CE C -43.385 19.195 2.748 1.00 . A A . 371 MET CE 1 1
3 9582 1 1 78 MET CG C -40.694 19.814 2.976 1.00 . A A . 371 MET CG 1 1
3 9583 1 1 78 MET H H -40.076 21.557 5.578 1.00 . A A . 371 MET H 1 1
3 9584 1 1 78 MET HA H -41.653 20.141 5.483 1.00 . A A . 371 MET HA 1 1
3 9585 1 1 78 MET HB2 H -39.706 18.542 4.223 1.00 . A A . 371 MET HB2 1 1
3 9586 1 1 78 MET HB3 H -41.264 18.256 4.157 1.00 . A A . 371 MET HB3 1 1
3 9587 1 1 78 MET HE1 H -44.301 19.500 2.658 1.00 . A A . 371 MET HE1 1 1
3 9588 1 1 78 MET HE2 H -43.141 18.652 1.982 1.00 . A A . 371 MET HE2 1 1
3 9589 1 1 78 MET HE3 H -43.286 18.679 3.564 1.00 . A A . 371 MET HE3 1 1
3 9590 1 1 78 MET HG2 H -40.015 20.506 3.015 1.00 . A A . 371 MET HG2 1 1
3 9591 1 1 78 MET HG3 H -40.560 19.260 2.191 1.00 . A A . 371 MET HG3 1 1
3 9592 1 1 78 MET N N -39.769 20.758 5.651 1.00 . A A . 371 MET N 1 1
3 9593 1 1 78 MET O O -40.784 17.501 6.440 1.00 . A A . 371 MET O 1 1
3 9594 1 1 78 MET SD S -42.300 20.618 2.822 1.00 . A A . 371 MET SD 1 1
3 9595 1 1 79 TYR C C -39.453 17.751 9.548 1.00 . A A . 372 TYR C 1 1
3 9596 1 1 79 TYR CA C -40.787 18.470 9.232 1.00 . A A . 372 TYR CA 1 1
3 9597 1 1 79 TYR CB C -42.034 17.560 9.376 1.00 . A A . 372 TYR CB 1 1
3 9598 1 1 79 TYR CD1 C -43.951 19.092 9.969 1.00 . A A . 372 TYR CD1 1 1
3 9599 1 1 79 TYR CD2 C -43.957 18.067 7.819 1.00 . A A . 372 TYR CD2 1 1
3 9600 1 1 79 TYR CE1 C -45.142 19.727 9.675 1.00 . A A . 372 TYR CE1 1 1
3 9601 1 1 79 TYR CE2 C -45.149 18.698 7.516 1.00 . A A . 372 TYR CE2 1 1
3 9602 1 1 79 TYR CG C -43.338 18.253 9.048 1.00 . A A . 372 TYR CG 1 1
3 9603 1 1 79 TYR CZ C -45.736 19.526 8.447 1.00 . A A . 372 TYR CZ 1 1
3 9604 1 1 79 TYR H H -40.721 20.064 8.119 1.00 . A A . 372 TYR H 1 1
3 9605 1 1 79 TYR HA H -40.882 19.137 9.929 1.00 . A A . 372 TYR HA 1 1
3 9606 1 1 79 TYR HB2 H -41.941 16.803 8.775 1.00 . A A . 372 TYR HB2 1 1
3 9607 1 1 79 TYR HB3 H -42.106 17.246 10.290 1.00 . A A . 372 TYR HB3 1 1
3 9608 1 1 79 TYR HD1 H -43.552 19.229 10.799 1.00 . A A . 372 TYR HD1 1 1
3 9609 1 1 79 TYR HD2 H -43.562 17.509 7.188 1.00 . A A . 372 TYR HD2 1 1
3 9610 1 1 79 TYR HE1 H -45.542 20.287 10.302 1.00 . A A . 372 TYR HE1 1 1
3 9611 1 1 79 TYR HE2 H -45.551 18.565 6.687 1.00 . A A . 372 TYR HE2 1 1
3 9612 1 1 79 TYR HH H -47.172 19.950 7.375 1.00 . A A . 372 TYR HH 1 1
3 9613 1 1 79 TYR N N -40.751 19.221 7.948 1.00 . A A . 372 TYR N 1 1
3 9614 1 1 79 TYR O O -38.512 17.807 8.755 1.00 . A A . 372 TYR O 1 1
3 9615 1 1 79 TYR OH O -46.923 20.158 8.150 1.00 . A A . 372 TYR OH 1 1
3 9616 1 1 80 ARG C C -38.514 14.993 11.563 1.00 . A A . 373 ARG C 1 1
3 9617 1 1 80 ARG CA C -38.168 16.423 11.131 1.00 . A A . 373 ARG CA 1 1
3 9618 1 1 80 ARG CB C -37.476 17.156 12.281 1.00 . A A . 373 ARG CB 1 1
3 9619 1 1 80 ARG CD C -36.349 19.242 13.114 1.00 . A A . 373 ARG CD 1 1
3 9620 1 1 80 ARG CG C -37.026 18.566 11.933 1.00 . A A . 373 ARG CG 1 1
3 9621 1 1 80 ARG CZ C -38.034 20.416 14.479 1.00 . A A . 373 ARG CZ 1 1
3 9622 1 1 80 ARG H H -40.000 17.131 11.313 1.00 . A A . 373 ARG H 1 1
3 9623 1 1 80 ARG HA H -37.557 16.417 10.377 1.00 . A A . 373 ARG HA 1 1
3 9624 1 1 80 ARG HB2 H -38.094 17.218 13.028 1.00 . A A . 373 ARG HB2 1 1
3 9625 1 1 80 ARG HB3 H -36.690 16.652 12.545 1.00 . A A . 373 ARG HB3 1 1
3 9626 1 1 80 ARG HD2 H -35.583 18.713 13.388 1.00 . A A . 373 ARG HD2 1 1
3 9627 1 1 80 ARG HD3 H -36.066 20.132 12.853 1.00 . A A . 373 ARG HD3 1 1
3 9628 1 1 80 ARG HE H -37.272 18.721 14.825 1.00 . A A . 373 ARG HE 1 1
3 9629 1 1 80 ARG HG2 H -36.391 18.527 11.200 1.00 . A A . 373 ARG HG2 1 1
3 9630 1 1 80 ARG HG3 H -37.798 19.096 11.681 1.00 . A A . 373 ARG HG3 1 1
3 9631 1 1 80 ARG HH11 H -37.534 21.416 12.934 1.00 . A A . 373 ARG HH11 1 1
3 9632 1 1 80 ARG HH12 H -38.551 22.110 13.771 1.00 . A A . 373 ARG HH12 1 1
3 9633 1 1 80 ARG HH21 H -38.815 19.789 16.102 1.00 . A A . 373 ARG HH21 1 1
3 9634 1 1 80 ARG HH22 H -39.327 21.125 15.689 1.00 . A A . 373 ARG HH22 1 1
3 9635 1 1 80 ARG N N -39.370 17.142 10.727 1.00 . A A . 373 ARG N 1 1
3 9636 1 1 80 ARG NE N -37.245 19.369 14.261 1.00 . A A . 373 ARG NE 1 1
3 9637 1 1 80 ARG NH1 N -38.040 21.433 13.628 1.00 . A A . 373 ARG NH1 1 1
3 9638 1 1 80 ARG NH2 N -38.817 20.447 15.549 1.00 . A A . 373 ARG NH2 1 1
3 9639 1 1 80 ARG O O -39.434 14.800 12.359 1.00 . A A . 373 ARG O 1 1
3 9640 1 1 81 GLY C C -36.822 11.932 11.990 1.00 . A A . 392 GLY C 1 1
3 9641 1 1 81 GLY CA C -38.065 12.616 11.433 1.00 . A A . 392 GLY CA 1 1
3 9642 1 1 81 GLY H H -37.148 14.063 10.494 1.00 . A A . 392 GLY H 1 1
3 9643 1 1 81 GLY HA2 H -38.791 12.611 12.076 1.00 . A A . 392 GLY HA2 1 1
3 9644 1 1 81 GLY HA3 H -38.353 12.123 10.649 1.00 . A A . 392 GLY HA3 1 1
3 9645 1 1 81 GLY N N -37.797 13.991 11.054 1.00 . A A . 392 GLY N 1 1
3 9646 1 1 81 GLY O O -35.770 11.972 11.350 1.00 . A A . 392 GLY O 1 1
3 9647 1 1 82 LEU C C -35.263 9.425 12.900 1.00 . A A . 393 LEU C 1 1
3 9648 1 1 82 LEU CA C -35.767 10.611 13.743 1.00 . A A . 393 LEU CA 1 1
3 9649 1 1 82 LEU CB C -36.110 10.122 15.152 1.00 . A A . 393 LEU CB 1 1
3 9650 1 1 82 LEU CD1 C -36.885 10.602 17.489 1.00 . A A . 393 LEU CD1 1 1
3 9651 1 1 82 LEU CD2 C -35.359 12.209 16.326 1.00 . A A . 393 LEU CD2 1 1
3 9652 1 1 82 LEU CG C -36.496 11.215 16.153 1.00 . A A . 393 LEU CG 1 1
3 9653 1 1 82 LEU H H -37.621 11.249 13.654 1.00 . A A . 393 LEU H 1 1
3 9654 1 1 82 LEU HA H -35.036 11.243 13.822 1.00 . A A . 393 LEU HA 1 1
3 9655 1 1 82 LEU HB2 H -36.857 9.508 15.090 1.00 . A A . 393 LEU HB2 1 1
3 9656 1 1 82 LEU HB3 H -35.337 9.659 15.513 1.00 . A A . 393 LEU HB3 1 1
3 9657 1 1 82 LEU HD11 H -36.131 10.104 17.840 1.00 . A A . 393 LEU HD11 1 1
3 9658 1 1 82 LEU HD12 H -37.126 11.313 18.103 1.00 . A A . 393 LEU HD12 1 1
3 9659 1 1 82 LEU HD13 H -37.642 10.010 17.357 1.00 . A A . 393 LEU HD13 1 1
3 9660 1 1 82 LEU HD21 H -35.164 12.619 15.470 1.00 . A A . 393 LEU HD21 1 1
3 9661 1 1 82 LEU HD22 H -35.627 12.887 16.965 1.00 . A A . 393 LEU HD22 1 1
3 9662 1 1 82 LEU HD23 H -34.576 11.738 16.653 1.00 . A A . 393 LEU HD23 1 1
3 9663 1 1 82 LEU HG H -37.265 11.697 15.810 1.00 . A A . 393 LEU HG 1 1
3 9664 1 1 82 LEU N N -36.918 11.304 13.162 1.00 . A A . 393 LEU N 1 1
3 9665 1 1 82 LEU O O -34.052 9.255 12.750 1.00 . A A . 393 LEU O 1 1
3 9666 1 1 83 GLU C C -34.833 6.460 12.128 1.00 . A A . 502 GLU C 1 1
3 9667 1 1 83 GLU CA C -35.848 7.452 11.538 1.00 . A A . 502 GLU CA 1 1
3 9668 1 1 83 GLU CB C -35.381 7.916 10.150 1.00 . A A . 502 GLU CB 1 1
3 9669 1 1 83 GLU CD C -35.917 9.185 8.033 1.00 . A A . 502 GLU CD 1 1
3 9670 1 1 83 GLU CG C -36.409 8.745 9.397 1.00 . A A . 502 GLU CG 1 1
3 9671 1 1 83 GLU H H -37.029 8.644 12.530 1.00 . A A . 502 GLU H 1 1
3 9672 1 1 83 GLU HA H -36.667 6.951 11.398 1.00 . A A . 502 GLU HA 1 1
3 9673 1 1 83 GLU HB2 H -34.583 8.457 10.254 1.00 . A A . 502 GLU HB2 1 1
3 9674 1 1 83 GLU HB3 H -35.180 7.135 9.612 1.00 . A A . 502 GLU HB3 1 1
3 9675 1 1 83 GLU HG2 H -37.211 8.215 9.270 1.00 . A A . 502 GLU HG2 1 1
3 9676 1 1 83 GLU HG3 H -36.614 9.540 9.914 1.00 . A A . 502 GLU HG3 1 1
3 9677 1 1 83 GLU N N -36.182 8.602 12.387 1.00 . A A . 502 GLU N 1 1
3 9678 1 1 83 GLU O O -33.936 6.014 11.414 1.00 . A A . 502 GLU O 1 1
3 9679 1 1 83 GLU OE1 O -34.771 8.841 7.673 1.00 . A A . 502 GLU OE1 1 1
3 9680 1 1 83 GLU OE2 O -36.676 9.874 7.319 1.00 . A A . 502 GLU OE2 1 1
3 9681 1 1 84 ASP C C -32.557 5.455 13.906 1.00 . A A . 503 ASP C 1 1
3 9682 1 1 84 ASP CA C -34.059 5.179 14.082 1.00 . A A . 503 ASP CA 1 1
3 9683 1 1 84 ASP CB C -34.385 3.745 13.644 1.00 . A A . 503 ASP CB 1 1
3 9684 1 1 84 ASP CG C -35.812 3.347 13.967 1.00 . A A . 503 ASP CG 1 1
3 9685 1 1 84 ASP H H -35.551 6.445 13.955 1.00 . A A . 503 ASP H 1 1
3 9686 1 1 84 ASP HA H -34.237 5.225 15.034 1.00 . A A . 503 ASP HA 1 1
3 9687 1 1 84 ASP HB2 H -34.263 3.671 12.684 1.00 . A A . 503 ASP HB2 1 1
3 9688 1 1 84 ASP HB3 H -33.791 3.131 14.102 1.00 . A A . 503 ASP HB3 1 1
3 9689 1 1 84 ASP N N -34.950 6.141 13.420 1.00 . A A . 503 ASP N 1 1
3 9690 1 1 84 ASP O O -31.799 4.525 13.622 1.00 . A A . 503 ASP O 1 1
3 9691 1 1 84 ASP OD1 O -36.550 4.181 14.532 1.00 . A A . 503 ASP OD1 1 1
3 9692 1 1 84 ASP OD2 O -36.196 2.201 13.655 1.00 . A A . 503 ASP OD2 1 1
3 9693 1 1 85 LEU C C -30.028 6.761 12.590 1.00 . A A . 504 LEU C 1 1
3 9694 1 1 85 LEU CA C -30.734 7.125 13.914 1.00 . A A . 504 LEU CA 1 1
3 9695 1 1 85 LEU CB C -29.898 6.641 15.110 1.00 . A A . 504 LEU CB 1 1
3 9696 1 1 85 LEU CD1 C -29.493 6.552 17.584 1.00 . A A . 504 LEU CD1 1 1
3 9697 1 1 85 LEU CD2 C -30.278 8.678 16.523 1.00 . A A . 504 LEU CD2 1 1
3 9698 1 1 85 LEU CG C -30.343 7.159 16.479 1.00 . A A . 504 LEU CG 1 1
3 9699 1 1 85 LEU H H -32.650 7.377 14.255 1.00 . A A . 504 LEU H 1 1
3 9700 1 1 85 LEU HA H -30.723 8.094 13.959 1.00 . A A . 504 LEU HA 1 1
3 9701 1 1 85 LEU HB2 H -29.938 5.672 15.139 1.00 . A A . 504 LEU HB2 1 1
3 9702 1 1 85 LEU HB3 H -28.980 6.922 14.976 1.00 . A A . 504 LEU HB3 1 1
3 9703 1 1 85 LEU HD11 H -29.590 5.587 17.562 1.00 . A A . 504 LEU HD11 1 1
3 9704 1 1 85 LEU HD12 H -28.565 6.794 17.437 1.00 . A A . 504 LEU HD12 1 1
3 9705 1 1 85 LEU HD13 H -29.794 6.896 18.439 1.00 . A A . 504 LEU HD13 1 1
3 9706 1 1 85 LEU HD21 H -30.567 8.980 17.398 1.00 . A A . 504 LEU HD21 1 1
3 9707 1 1 85 LEU HD22 H -29.365 8.960 16.358 1.00 . A A . 504 LEU HD22 1 1
3 9708 1 1 85 LEU HD23 H -30.865 9.039 15.838 1.00 . A A . 504 LEU HD23 1 1
3 9709 1 1 85 LEU HG H -31.264 6.895 16.630 1.00 . A A . 504 LEU HG 1 1
3 9710 1 1 85 LEU N N -32.140 6.714 14.052 1.00 . A A . 504 LEU N 1 1
3 9711 1 1 85 LEU O O -28.870 6.340 12.608 1.00 . A A . 504 LEU O 1 1
3 9712 1 1 86 THR C C -29.462 5.301 9.897 1.00 . A A . 505 THR C 1 1
3 9713 1 1 86 THR CA C -30.137 6.662 10.130 1.00 . A A . 505 THR CA 1 1
3 9714 1 1 86 THR CB C -29.129 7.766 9.735 1.00 . A A . 505 THR CB 1 1
3 9715 1 1 86 THR CG2 C -29.822 9.118 9.629 1.00 . A A . 505 THR CG2 1 1
3 9716 1 1 86 THR H H -31.535 7.176 11.416 1.00 . A A . 505 THR H 1 1
3 9717 1 1 86 THR HA H -30.863 6.714 9.490 1.00 . A A . 505 THR HA 1 1
3 9718 1 1 86 THR HB H -28.752 7.554 8.866 1.00 . A A . 505 THR HB 1 1
3 9719 1 1 86 THR HG1 H -28.096 7.168 11.208 1.00 . A A . 505 THR HG1 1 1
3 9720 1 1 86 THR HG21 H -29.224 9.767 9.224 1.00 . A A . 505 THR HG21 1 1
3 9721 1 1 86 THR HG22 H -30.619 9.040 9.081 1.00 . A A . 505 THR HG22 1 1
3 9722 1 1 86 THR HG23 H -30.077 9.432 10.511 1.00 . A A . 505 THR HG23 1 1
3 9723 1 1 86 THR N N -30.717 6.914 11.459 1.00 . A A . 505 THR N 1 1
3 9724 1 1 86 THR O O -28.352 5.251 9.365 1.00 . A A . 505 THR O 1 1
3 9725 1 1 86 THR OG1 O -28.070 7.836 10.699 1.00 . A A . 505 THR OG1 1 1
3 9726 1 1 87 PRO C C -29.327 2.658 8.561 1.00 . A A . 506 PRO C 1 1
3 9727 1 1 87 PRO CA C -29.477 2.901 10.058 1.00 . A A . 506 PRO CA 1 1
3 9728 1 1 87 PRO CB C -30.475 1.917 10.659 1.00 . A A . 506 PRO CB 1 1
3 9729 1 1 87 PRO CD C -31.574 4.056 10.446 1.00 . A A . 506 PRO CD 1 1
3 9730 1 1 87 PRO CG C -31.799 2.566 10.433 1.00 . A A . 506 PRO CG 1 1
3 9731 1 1 87 PRO HA H -28.619 2.837 10.506 1.00 . A A . 506 PRO HA 1 1
3 9732 1 1 87 PRO HB2 H -30.422 1.068 10.195 1.00 . A A . 506 PRO HB2 1 1
3 9733 1 1 87 PRO HB3 H -30.301 1.807 11.606 1.00 . A A . 506 PRO HB3 1 1
3 9734 1 1 87 PRO HD2 H -32.036 4.474 9.702 1.00 . A A . 506 PRO HD2 1 1
3 9735 1 1 87 PRO HD3 H -31.866 4.424 11.296 1.00 . A A . 506 PRO HD3 1 1
3 9736 1 1 87 PRO HG2 H -32.151 2.286 9.573 1.00 . A A . 506 PRO HG2 1 1
3 9737 1 1 87 PRO HG3 H -32.406 2.311 11.145 1.00 . A A . 506 PRO HG3 1 1
3 9738 1 1 87 PRO N N -30.116 4.197 10.289 1.00 . A A . 506 PRO N 1 1
3 9739 1 1 87 PRO O O -28.322 2.125 8.090 1.00 . A A . 506 PRO O 1 1
3 9740 1 1 88 GLY C C -29.353 3.653 5.586 1.00 . A A . 507 GLY C 1 1
3 9741 1 1 88 GLY CA C -30.427 2.925 6.384 1.00 . A A . 507 GLY CA 1 1
3 9742 1 1 88 GLY H H -31.038 3.478 8.156 1.00 . A A . 507 GLY H 1 1
3 9743 1 1 88 GLY HA2 H -30.371 1.983 6.161 1.00 . A A . 507 GLY HA2 1 1
3 9744 1 1 88 GLY HA3 H -31.289 3.251 6.082 1.00 . A A . 507 GLY HA3 1 1
3 9745 1 1 88 GLY N N -30.358 3.065 7.829 1.00 . A A . 507 GLY N 1 1
3 9746 1 1 88 GLY O O -28.809 3.095 4.633 1.00 . A A . 507 GLY O 1 1
3 9747 1 1 89 LEU C C -26.644 5.041 5.343 1.00 . A A . 508 LEU C 1 1
3 9748 1 1 89 LEU CA C -28.038 5.681 5.265 1.00 . A A . 508 LEU CA 1 1
3 9749 1 1 89 LEU CB C -28.020 7.087 5.854 1.00 . A A . 508 LEU CB 1 1
3 9750 1 1 89 LEU CD1 C -27.123 8.429 3.814 1.00 . A A . 508 LEU CD1 1 1
3 9751 1 1 89 LEU CD2 C -27.000 9.376 6.140 1.00 . A A . 508 LEU CD2 1 1
3 9752 1 1 89 LEU CG C -26.970 8.085 5.305 1.00 . A A . 508 LEU CG 1 1
3 9753 1 1 89 LEU H H -29.405 5.326 6.612 1.00 . A A . 508 LEU H 1 1
3 9754 1 1 89 LEU HA H -28.284 5.749 4.330 1.00 . A A . 508 LEU HA 1 1
3 9755 1 1 89 LEU HB2 H -28.893 7.484 5.706 1.00 . A A . 508 LEU HB2 1 1
3 9756 1 1 89 LEU HB3 H -27.866 7.011 6.808 1.00 . A A . 508 LEU HB3 1 1
3 9757 1 1 89 LEU HD11 H -26.426 9.055 3.563 1.00 . A A . 508 LEU HD11 1 1
3 9758 1 1 89 LEU HD12 H -27.042 7.615 3.292 1.00 . A A . 508 LEU HD12 1 1
3 9759 1 1 89 LEU HD13 H -27.996 8.828 3.671 1.00 . A A . 508 LEU HD13 1 1
3 9760 1 1 89 LEU HD21 H -26.340 9.994 5.788 1.00 . A A . 508 LEU HD21 1 1
3 9761 1 1 89 LEU HD22 H -27.886 9.769 6.082 1.00 . A A . 508 LEU HD22 1 1
3 9762 1 1 89 LEU HD23 H -26.794 9.160 7.063 1.00 . A A . 508 LEU HD23 1 1
3 9763 1 1 89 LEU HG H -26.090 7.691 5.418 1.00 . A A . 508 LEU HG 1 1
3 9764 1 1 89 LEU N N -29.042 4.892 5.965 1.00 . A A . 508 LEU N 1 1
3 9765 1 1 89 LEU O O -25.916 4.994 4.352 1.00 . A A . 508 LEU O 1 1
3 9766 1 1 90 LYS C C -24.872 2.582 5.941 1.00 . A A . 509 LYS C 1 1
3 9767 1 1 90 LYS CA C -25.036 3.849 6.750 1.00 . A A . 509 LYS CA 1 1
3 9768 1 1 90 LYS CB C -24.783 3.563 8.255 1.00 . A A . 509 LYS CB 1 1
3 9769 1 1 90 LYS CD C -24.318 4.497 10.597 1.00 . A A . 509 LYS CD 1 1
3 9770 1 1 90 LYS CE C -24.050 5.742 11.455 1.00 . A A . 509 LYS CE 1 1
3 9771 1 1 90 LYS CG C -24.540 4.824 9.109 1.00 . A A . 509 LYS CG 1 1
3 9772 1 1 90 LYS H H -26.776 4.618 7.232 1.00 . A A . 509 LYS H 1 1
3 9773 1 1 90 LYS HA H -24.360 4.465 6.430 1.00 . A A . 509 LYS HA 1 1
3 9774 1 1 90 LYS HB2 H -25.545 3.084 8.616 1.00 . A A . 509 LYS HB2 1 1
3 9775 1 1 90 LYS HB3 H -24.014 2.977 8.338 1.00 . A A . 509 LYS HB3 1 1
3 9776 1 1 90 LYS HD2 H -25.098 4.035 10.940 1.00 . A A . 509 LYS HD2 1 1
3 9777 1 1 90 LYS HD3 H -23.568 3.886 10.679 1.00 . A A . 509 LYS HD3 1 1
3 9778 1 1 90 LYS HE2 H -23.258 6.197 11.128 1.00 . A A . 509 LYS HE2 1 1
3 9779 1 1 90 LYS HE3 H -24.790 6.362 11.368 1.00 . A A . 509 LYS HE3 1 1
3 9780 1 1 90 LYS HG2 H -23.766 5.297 8.766 1.00 . A A . 509 LYS HG2 1 1
3 9781 1 1 90 LYS HG3 H -25.299 5.421 9.022 1.00 . A A . 509 LYS HG3 1 1
3 9782 1 1 90 LYS HZ1 H -24.408 5.882 13.376 1.00 . A A . 509 LYS HZ1 1 1
3 9783 1 1 90 LYS HZ2 H -24.065 4.526 12.989 1.00 . A A . 509 LYS HZ2 1 1
3 9784 1 1 90 LYS HZ3 H -23.021 5.532 13.107 1.00 . A A . 509 LYS HZ3 1 1
3 9785 1 1 90 LYS N N -26.289 4.551 6.526 1.00 . A A . 509 LYS N 1 1
3 9786 1 1 90 LYS NZ N -23.867 5.386 12.873 1.00 . A A . 509 LYS NZ 1 1
3 9787 1 1 90 LYS O O -23.827 2.344 5.338 1.00 . A A . 509 LYS O 1 1
3 9788 1 1 91 VAL C C -25.915 0.947 3.553 1.00 . A A . 510 VAL C 1 1
3 9789 1 1 91 VAL CA C -26.058 0.608 5.026 1.00 . A A . 510 VAL CA 1 1
3 9790 1 1 91 VAL CB C -27.374 -0.108 5.323 1.00 . A A . 510 VAL CB 1 1
3 9791 1 1 91 VAL CG1 C -27.750 -1.123 4.228 1.00 . A A . 510 VAL CG1 1 1
3 9792 1 1 91 VAL CG2 C -27.246 -0.810 6.690 1.00 . A A . 510 VAL CG2 1 1
3 9793 1 1 91 VAL H H -26.641 1.906 6.352 1.00 . A A . 510 VAL H 1 1
3 9794 1 1 91 VAL HA H -25.324 0.006 5.228 1.00 . A A . 510 VAL HA 1 1
3 9795 1 1 91 VAL HB H -28.087 0.550 5.342 1.00 . A A . 510 VAL HB 1 1
3 9796 1 1 91 VAL HG11 H -28.589 -1.551 4.459 1.00 . A A . 510 VAL HG11 1 1
3 9797 1 1 91 VAL HG12 H -27.844 -0.664 3.379 1.00 . A A . 510 VAL HG12 1 1
3 9798 1 1 91 VAL HG13 H -27.054 -1.795 4.157 1.00 . A A . 510 VAL HG13 1 1
3 9799 1 1 91 VAL HG21 H -28.074 -1.271 6.897 1.00 . A A . 510 VAL HG21 1 1
3 9800 1 1 91 VAL HG22 H -26.519 -1.452 6.659 1.00 . A A . 510 VAL HG22 1 1
3 9801 1 1 91 VAL HG23 H -27.063 -0.150 7.377 1.00 . A A . 510 VAL HG23 1 1
3 9802 1 1 91 VAL N N -25.939 1.772 5.874 1.00 . A A . 510 VAL N 1 1
3 9803 1 1 91 VAL O O -25.146 0.307 2.841 1.00 . A A . 510 VAL O 1 1
3 9804 1 1 92 SER C C -25.157 2.802 1.172 1.00 . A A . 511 SER C 1 1
3 9805 1 1 92 SER CA C -26.537 2.427 1.672 1.00 . A A . 511 SER CA 1 1
3 9806 1 1 92 SER CB C -27.465 3.636 1.376 1.00 . A A . 511 SER CB 1 1
3 9807 1 1 92 SER H H -27.100 2.504 3.557 1.00 . A A . 511 SER H 1 1
3 9808 1 1 92 SER HA H -26.832 1.631 1.203 1.00 . A A . 511 SER HA 1 1
3 9809 1 1 92 SER HB2 H -27.233 4.375 1.958 1.00 . A A . 511 SER HB2 1 1
3 9810 1 1 92 SER HB3 H -27.328 3.939 0.465 1.00 . A A . 511 SER HB3 1 1
3 9811 1 1 92 SER HG H -28.993 3.204 2.387 1.00 . A A . 511 SER HG 1 1
3 9812 1 1 92 SER N N -26.593 2.009 3.070 1.00 . A A . 511 SER N 1 1
3 9813 1 1 92 SER O O -24.709 2.313 0.138 1.00 . A A . 511 SER O 1 1
3 9814 1 1 92 SER OG O -28.834 3.283 1.566 1.00 . A A . 511 SER OG 1 1
3 9815 1 1 93 ILE C C -22.086 2.796 1.650 1.00 . A A . 512 ILE C 1 1
3 9816 1 1 93 ILE CA C -23.038 3.981 1.559 1.00 . A A . 512 ILE CA 1 1
3 9817 1 1 93 ILE CB C -22.502 5.218 2.286 1.00 . A A . 512 ILE CB 1 1
3 9818 1 1 93 ILE CD1 C -21.028 6.038 0.309 1.00 . A A . 512 ILE CD1 1 1
3 9819 1 1 93 ILE CG1 C -21.102 5.667 1.793 1.00 . A A . 512 ILE CG1 1 1
3 9820 1 1 93 ILE CG2 C -22.467 5.018 3.816 1.00 . A A . 512 ILE CG2 1 1
3 9821 1 1 93 ILE H H -24.699 4.044 2.627 1.00 . A A . 512 ILE H 1 1
3 9822 1 1 93 ILE HA H -23.076 4.216 0.618 1.00 . A A . 512 ILE HA 1 1
3 9823 1 1 93 ILE HB H -23.131 5.924 2.070 1.00 . A A . 512 ILE HB 1 1
3 9824 1 1 93 ILE HD11 H -20.122 6.305 0.086 1.00 . A A . 512 ILE HD11 1 1
3 9825 1 1 93 ILE HD12 H -21.279 5.271 -0.230 1.00 . A A . 512 ILE HD12 1 1
3 9826 1 1 93 ILE HD13 H -21.635 6.772 0.128 1.00 . A A . 512 ILE HD13 1 1
3 9827 1 1 93 ILE HG12 H -20.819 6.431 2.319 1.00 . A A . 512 ILE HG12 1 1
3 9828 1 1 93 ILE HG13 H -20.469 4.953 1.967 1.00 . A A . 512 ILE HG13 1 1
3 9829 1 1 93 ILE HG21 H -22.123 5.820 4.239 1.00 . A A . 512 ILE HG21 1 1
3 9830 1 1 93 ILE HG22 H -23.364 4.841 4.140 1.00 . A A . 512 ILE HG22 1 1
3 9831 1 1 93 ILE HG23 H -21.892 4.267 4.030 1.00 . A A . 512 ILE HG23 1 1
3 9832 1 1 93 ILE N N -24.415 3.653 1.916 1.00 . A A . 512 ILE N 1 1
3 9833 1 1 93 ILE O O -21.281 2.542 0.757 1.00 . A A . 512 ILE O 1 1
3 9834 1 1 94 ARG C C -21.458 -0.268 2.015 1.00 . A A . 513 ARG C 1 1
3 9835 1 1 94 ARG CA C -21.188 0.935 2.918 1.00 . A A . 513 ARG CA 1 1
3 9836 1 1 94 ARG CB C -21.089 0.584 4.427 1.00 . A A . 513 ARG CB 1 1
3 9837 1 1 94 ARG CD C -22.105 -0.317 6.566 1.00 . A A . 513 ARG CD 1 1
3 9838 1 1 94 ARG CG C -22.161 -0.348 5.029 1.00 . A A . 513 ARG CG 1 1
3 9839 1 1 94 ARG CZ C -23.439 -1.293 8.433 1.00 . A A . 513 ARG CZ 1 1
3 9840 1 1 94 ARG H H -22.788 2.020 3.319 1.00 . A A . 513 ARG H 1 1
3 9841 1 1 94 ARG HA H -20.314 1.260 2.651 1.00 . A A . 513 ARG HA 1 1
3 9842 1 1 94 ARG HB2 H -20.222 0.177 4.580 1.00 . A A . 513 ARG HB2 1 1
3 9843 1 1 94 ARG HB3 H -21.105 1.416 4.926 1.00 . A A . 513 ARG HB3 1 1
3 9844 1 1 94 ARG HD2 H -21.224 -0.585 6.871 1.00 . A A . 513 ARG HD2 1 1
3 9845 1 1 94 ARG HD3 H -22.253 0.587 6.885 1.00 . A A . 513 ARG HD3 1 1
3 9846 1 1 94 ARG HE H -23.574 -1.692 6.594 1.00 . A A . 513 ARG HE 1 1
3 9847 1 1 94 ARG HG2 H -23.041 -0.074 4.727 1.00 . A A . 513 ARG HG2 1 1
3 9848 1 1 94 ARG HG3 H -22.022 -1.255 4.713 1.00 . A A . 513 ARG HG3 1 1
3 9849 1 1 94 ARG HH11 H -22.160 -0.050 9.099 1.00 . A A . 513 ARG HH11 1 1
3 9850 1 1 94 ARG HH12 H -22.998 -0.655 10.171 1.00 . A A . 513 ARG HH12 1 1
3 9851 1 1 94 ARG HH21 H -24.835 -2.583 8.267 1.00 . A A . 513 ARG HH21 1 1
3 9852 1 1 94 ARG HH22 H -24.593 -2.166 9.677 1.00 . A A . 513 ARG HH22 1 1
3 9853 1 1 94 ARG N N -22.173 1.978 2.718 1.00 . A A . 513 ARG N 1 1
3 9854 1 1 94 ARG NE N -23.132 -1.196 7.140 1.00 . A A . 513 ARG NE 1 1
3 9855 1 1 94 ARG NH1 N -22.790 -0.583 9.340 1.00 . A A . 513 ARG NH1 1 1
3 9856 1 1 94 ARG NH2 N -24.402 -2.110 8.840 1.00 . A A . 513 ARG NH2 1 1
3 9857 1 1 94 ARG O O -20.541 -1.009 1.665 1.00 . A A . 513 ARG O 1 1
3 9858 1 1 95 ALA C C -22.452 -1.025 -0.878 1.00 . A A . 514 ALA C 1 1
3 9859 1 1 95 ALA CA C -23.064 -1.366 0.481 1.00 . A A . 514 ALA CA 1 1
3 9860 1 1 95 ALA CB C -24.597 -1.457 0.348 1.00 . A A . 514 ALA CB 1 1
3 9861 1 1 95 ALA H H -23.394 -0.040 1.879 1.00 . A A . 514 ALA H 1 1
3 9862 1 1 95 ALA HA H -22.682 -2.220 0.733 1.00 . A A . 514 ALA HA 1 1
3 9863 1 1 95 ALA HB1 H -24.823 -2.066 -0.372 1.00 . A A . 514 ALA HB1 1 1
3 9864 1 1 95 ALA HB2 H -24.974 -1.785 1.180 1.00 . A A . 514 ALA HB2 1 1
3 9865 1 1 95 ALA HB3 H -24.958 -0.578 0.153 1.00 . A A . 514 ALA HB3 1 1
3 9866 1 1 95 ALA N N -22.715 -0.457 1.555 1.00 . A A . 514 ALA N 1 1
3 9867 1 1 95 ALA O O -21.917 -1.902 -1.550 1.00 . A A . 514 ALA O 1 1
3 9868 1 1 96 VAL C C -20.270 0.560 -2.463 1.00 . A A . 515 VAL C 1 1
3 9869 1 1 96 VAL CA C -21.791 0.642 -2.563 1.00 . A A . 515 VAL CA 1 1
3 9870 1 1 96 VAL CB C -22.254 1.963 -3.176 1.00 . A A . 515 VAL CB 1 1
3 9871 1 1 96 VAL CG1 C -23.741 1.838 -3.564 1.00 . A A . 515 VAL CG1 1 1
3 9872 1 1 96 VAL CG2 C -22.042 3.157 -2.232 1.00 . A A . 515 VAL CG2 1 1
3 9873 1 1 96 VAL H H -22.884 0.895 -0.930 1.00 . A A . 515 VAL H 1 1
3 9874 1 1 96 VAL HA H -22.071 -0.038 -3.195 1.00 . A A . 515 VAL HA 1 1
3 9875 1 1 96 VAL HB H -21.715 2.137 -3.963 1.00 . A A . 515 VAL HB 1 1
3 9876 1 1 96 VAL HG11 H -24.045 2.672 -3.956 1.00 . A A . 515 VAL HG11 1 1
3 9877 1 1 96 VAL HG12 H -23.848 1.122 -4.209 1.00 . A A . 515 VAL HG12 1 1
3 9878 1 1 96 VAL HG13 H -24.268 1.641 -2.773 1.00 . A A . 515 VAL HG13 1 1
3 9879 1 1 96 VAL HG21 H -22.350 3.969 -2.663 1.00 . A A . 515 VAL HG21 1 1
3 9880 1 1 96 VAL HG22 H -22.543 3.015 -1.414 1.00 . A A . 515 VAL HG22 1 1
3 9881 1 1 96 VAL HG23 H -21.099 3.240 -2.022 1.00 . A A . 515 VAL HG23 1 1
3 9882 1 1 96 VAL N N -22.476 0.252 -1.329 1.00 . A A . 515 VAL N 1 1
3 9883 1 1 96 VAL O O -19.592 0.124 -3.392 1.00 . A A . 515 VAL O 1 1
3 9884 1 1 97 CYS C C -17.688 -0.597 -1.193 1.00 . A A . 516 CYS C 1 1
3 9885 1 1 97 CYS CA C -18.256 0.811 -1.047 1.00 . A A . 516 CYS CA 1 1
3 9886 1 1 97 CYS CB C -17.866 1.383 0.340 1.00 . A A . 516 CYS CB 1 1
3 9887 1 1 97 CYS H H -20.130 1.229 -0.631 1.00 . A A . 516 CYS H 1 1
3 9888 1 1 97 CYS HA H -17.856 1.349 -1.747 1.00 . A A . 516 CYS HA 1 1
3 9889 1 1 97 CYS HB2 H -18.403 0.958 1.027 1.00 . A A . 516 CYS HB2 1 1
3 9890 1 1 97 CYS HB3 H -16.939 1.166 0.529 1.00 . A A . 516 CYS HB3 1 1
3 9891 1 1 97 CYS HG H -19.260 3.439 0.558 1.00 . A A . 516 CYS HG 1 1
3 9892 1 1 97 CYS N N -19.687 0.916 -1.298 1.00 . A A . 516 CYS N 1 1
3 9893 1 1 97 CYS O O -16.589 -0.792 -1.713 1.00 . A A . 516 CYS O 1 1
3 9894 1 1 97 CYS SG S -18.095 3.188 0.423 1.00 . A A . 516 CYS SG 1 1
3 9895 1 1 98 VAL C C -17.964 -3.531 -2.342 1.00 . A A . 517 VAL C 1 1
3 9896 1 1 98 VAL CA C -17.945 -3.008 -0.915 1.00 . A A . 517 VAL CA 1 1
3 9897 1 1 98 VAL CB C -18.599 -4.031 0.006 1.00 . A A . 517 VAL CB 1 1
3 9898 1 1 98 VAL CG1 C -18.194 -3.687 1.449 1.00 . A A . 517 VAL CG1 1 1
3 9899 1 1 98 VAL CG2 C -20.125 -4.045 -0.187 1.00 . A A . 517 VAL CG2 1 1
3 9900 1 1 98 VAL H H -19.200 -1.571 -0.394 1.00 . A A . 517 VAL H 1 1
3 9901 1 1 98 VAL HA H -17.020 -2.916 -0.637 1.00 . A A . 517 VAL HA 1 1
3 9902 1 1 98 VAL HB H -18.297 -4.929 -0.205 1.00 . A A . 517 VAL HB 1 1
3 9903 1 1 98 VAL HG11 H -18.598 -4.323 2.060 1.00 . A A . 517 VAL HG11 1 1
3 9904 1 1 98 VAL HG12 H -17.228 -3.726 1.532 1.00 . A A . 517 VAL HG12 1 1
3 9905 1 1 98 VAL HG13 H -18.500 -2.793 1.666 1.00 . A A . 517 VAL HG13 1 1
3 9906 1 1 98 VAL HG21 H -20.520 -4.702 0.407 1.00 . A A . 517 VAL HG21 1 1
3 9907 1 1 98 VAL HG22 H -20.484 -3.168 0.016 1.00 . A A . 517 VAL HG22 1 1
3 9908 1 1 98 VAL HG23 H -20.333 -4.274 -1.106 1.00 . A A . 517 VAL HG23 1 1
3 9909 1 1 98 VAL N N -18.428 -1.643 -0.766 1.00 . A A . 517 VAL N 1 1
3 9910 1 1 98 VAL O O -17.236 -4.470 -2.653 1.00 . A A . 517 VAL O 1 1
3 9911 1 1 99 MET C C -17.273 -2.954 -5.250 1.00 . A A . 518 MET C 1 1
3 9912 1 1 99 MET CA C -18.662 -3.247 -4.691 1.00 . A A . 518 MET CA 1 1
3 9913 1 1 99 MET CB C -19.729 -2.463 -5.499 1.00 . A A . 518 MET CB 1 1
3 9914 1 1 99 MET CE C -23.785 -2.130 -4.764 1.00 . A A . 518 MET CE 1 1
3 9915 1 1 99 MET CG C -21.153 -2.626 -4.934 1.00 . A A . 518 MET CG 1 1
3 9916 1 1 99 MET H H -19.314 -2.316 -3.082 1.00 . A A . 518 MET H 1 1
3 9917 1 1 99 MET HA H -18.840 -4.197 -4.781 1.00 . A A . 518 MET HA 1 1
3 9918 1 1 99 MET HB2 H -19.495 -1.522 -5.505 1.00 . A A . 518 MET HB2 1 1
3 9919 1 1 99 MET HB3 H -19.716 -2.765 -6.420 1.00 . A A . 518 MET HB3 1 1
3 9920 1 1 99 MET HE1 H -24.612 -1.771 -5.121 1.00 . A A . 518 MET HE1 1 1
3 9921 1 1 99 MET HE2 H -23.885 -3.083 -4.611 1.00 . A A . 518 MET HE2 1 1
3 9922 1 1 99 MET HE3 H -23.577 -1.688 -3.926 1.00 . A A . 518 MET HE3 1 1
3 9923 1 1 99 MET HG2 H -21.351 -3.572 -4.847 1.00 . A A . 518 MET HG2 1 1
3 9924 1 1 99 MET HG3 H -21.182 -2.247 -4.041 1.00 . A A . 518 MET HG3 1 1
3 9925 1 1 99 MET N N -18.736 -2.925 -3.271 1.00 . A A . 518 MET N 1 1
3 9926 1 1 99 MET O O -16.657 -3.772 -5.931 1.00 . A A . 518 MET O 1 1
3 9927 1 1 99 MET SD S -22.438 -1.844 -5.949 1.00 . A A . 518 MET SD 1 1
3 9928 1 1 100 ARG C C -14.310 -2.443 -4.463 1.00 . A A . 519 ARG C 1 1
3 9929 1 1 100 ARG CA C -15.323 -1.452 -5.090 1.00 . A A . 519 ARG CA 1 1
3 9930 1 1 100 ARG CB C -15.036 -0.028 -4.611 1.00 . A A . 519 ARG CB 1 1
3 9931 1 1 100 ARG CD C -13.195 0.348 -6.275 1.00 . A A . 519 ARG CD 1 1
3 9932 1 1 100 ARG CG C -13.597 0.418 -4.811 1.00 . A A . 519 ARG CG 1 1
3 9933 1 1 100 ARG CZ C -11.203 0.774 -7.663 1.00 . A A . 519 ARG CZ 1 1
3 9934 1 1 100 ARG H H -17.121 -1.270 -4.282 1.00 . A A . 519 ARG H 1 1
3 9935 1 1 100 ARG HA H -15.216 -1.487 -6.053 1.00 . A A . 519 ARG HA 1 1
3 9936 1 1 100 ARG HB2 H -15.623 0.584 -5.082 1.00 . A A . 519 ARG HB2 1 1
3 9937 1 1 100 ARG HB3 H -15.256 0.036 -3.668 1.00 . A A . 519 ARG HB3 1 1
3 9938 1 1 100 ARG HD2 H -13.313 -0.558 -6.599 1.00 . A A . 519 ARG HD2 1 1
3 9939 1 1 100 ARG HD3 H -13.782 0.916 -6.799 1.00 . A A . 519 ARG HD3 1 1
3 9940 1 1 100 ARG HE H -11.358 1.013 -5.794 1.00 . A A . 519 ARG HE 1 1
3 9941 1 1 100 ARG HG2 H -13.490 1.326 -4.487 1.00 . A A . 519 ARG HG2 1 1
3 9942 1 1 100 ARG HG3 H -13.007 -0.143 -4.284 1.00 . A A . 519 ARG HG3 1 1
3 9943 1 1 100 ARG HH11 H -12.677 0.143 -8.694 1.00 . A A . 519 ARG HH11 1 1
3 9944 1 1 100 ARG HH12 H -11.464 0.405 -9.516 1.00 . A A . 519 ARG HH12 1 1
3 9945 1 1 100 ARG HH21 H -9.511 1.412 -7.053 1.00 . A A . 519 ARG HH21 1 1
3 9946 1 1 100 ARG HH22 H -9.548 1.173 -8.523 1.00 . A A . 519 ARG HH22 1 1
3 9947 1 1 100 ARG N N -16.709 -1.833 -4.785 1.00 . A A . 519 ARG N 1 1
3 9948 1 1 100 ARG NE N -11.810 0.762 -6.481 1.00 . A A . 519 ARG NE 1 1
3 9949 1 1 100 ARG NH1 N -11.858 0.397 -8.752 1.00 . A A . 519 ARG NH1 1 1
3 9950 1 1 100 ARG NH2 N -9.939 1.166 -7.757 1.00 . A A . 519 ARG NH2 1 1
3 9951 1 1 100 ARG O O -13.360 -2.861 -5.126 1.00 . A A . 519 ARG O 1 1
3 9952 1 1 101 PHE C C -13.701 -5.195 -3.214 1.00 . A A . 520 PHE C 1 1
3 9953 1 1 101 PHE CA C -13.701 -3.824 -2.524 1.00 . A A . 520 PHE CA 1 1
3 9954 1 1 101 PHE CB C -14.144 -3.924 -1.027 1.00 . A A . 520 PHE CB 1 1
3 9955 1 1 101 PHE CD1 C -14.119 -6.308 -0.146 1.00 . A A . 520 PHE CD1 1 1
3 9956 1 1 101 PHE CD2 C -12.385 -4.790 0.585 1.00 . A A . 520 PHE CD2 1 1
3 9957 1 1 101 PHE CE1 C -13.576 -7.321 0.655 1.00 . A A . 520 PHE CE1 1 1
3 9958 1 1 101 PHE CE2 C -11.841 -5.797 1.394 1.00 . A A . 520 PHE CE2 1 1
3 9959 1 1 101 PHE CG C -13.517 -5.035 -0.209 1.00 . A A . 520 PHE CG 1 1
3 9960 1 1 101 PHE CZ C -12.433 -7.066 1.424 1.00 . A A . 520 PHE CZ 1 1
3 9961 1 1 101 PHE H H -15.151 -2.506 -2.699 1.00 . A A . 520 PHE H 1 1
3 9962 1 1 101 PHE HA H -12.778 -3.532 -2.579 1.00 . A A . 520 PHE HA 1 1
3 9963 1 1 101 PHE HB2 H -13.945 -3.079 -0.594 1.00 . A A . 520 PHE HB2 1 1
3 9964 1 1 101 PHE HB3 H -15.108 -4.036 -1.003 1.00 . A A . 520 PHE HB3 1 1
3 9965 1 1 101 PHE HD1 H -14.886 -6.477 -0.643 1.00 . A A . 520 PHE HD1 1 1
3 9966 1 1 101 PHE HD2 H -11.991 -3.948 0.575 1.00 . A A . 520 PHE HD2 1 1
3 9967 1 1 101 PHE HE1 H -13.975 -8.161 0.677 1.00 . A A . 520 PHE HE1 1 1
3 9968 1 1 101 PHE HE2 H -11.088 -5.623 1.910 1.00 . A A . 520 PHE HE2 1 1
3 9969 1 1 101 PHE HZ H -12.068 -7.738 1.953 1.00 . A A . 520 PHE HZ 1 1
3 9970 1 1 101 PHE N N -14.517 -2.813 -3.192 1.00 . A A . 520 PHE N 1 1
3 9971 1 1 101 PHE O O -12.650 -5.778 -3.469 1.00 . A A . 520 PHE O 1 1
3 9972 1 1 102 LEU C C -14.386 -7.051 -5.553 1.00 . A A . 521 LEU C 1 1
3 9973 1 1 102 LEU CA C -15.031 -7.031 -4.178 1.00 . A A . 521 LEU CA 1 1
3 9974 1 1 102 LEU CB C -16.512 -7.437 -4.342 1.00 . A A . 521 LEU CB 1 1
3 9975 1 1 102 LEU CD1 C -18.682 -7.909 -3.134 1.00 . A A . 521 LEU CD1 1 1
3 9976 1 1 102 LEU CD2 C -16.530 -8.813 -2.186 1.00 . A A . 521 LEU CD2 1 1
3 9977 1 1 102 LEU CG C -17.178 -7.653 -2.963 1.00 . A A . 521 LEU CG 1 1
3 9978 1 1 102 LEU H H -15.651 -5.334 -3.344 1.00 . A A . 521 LEU H 1 1
3 9979 1 1 102 LEU HA H -14.594 -7.704 -3.633 1.00 . A A . 521 LEU HA 1 1
3 9980 1 1 102 LEU HB2 H -16.991 -6.731 -4.805 1.00 . A A . 521 LEU HB2 1 1
3 9981 1 1 102 LEU HB3 H -16.566 -8.266 -4.843 1.00 . A A . 521 LEU HB3 1 1
3 9982 1 1 102 LEU HD11 H -19.080 -8.043 -2.259 1.00 . A A . 521 LEU HD11 1 1
3 9983 1 1 102 LEU HD12 H -19.085 -7.141 -3.568 1.00 . A A . 521 LEU HD12 1 1
3 9984 1 1 102 LEU HD13 H -18.808 -8.701 -3.678 1.00 . A A . 521 LEU HD13 1 1
3 9985 1 1 102 LEU HD21 H -16.979 -8.910 -1.331 1.00 . A A . 521 LEU HD21 1 1
3 9986 1 1 102 LEU HD22 H -16.622 -9.631 -2.701 1.00 . A A . 521 LEU HD22 1 1
3 9987 1 1 102 LEU HD23 H -15.591 -8.615 -2.046 1.00 . A A . 521 LEU HD23 1 1
3 9988 1 1 102 LEU HG H -17.072 -6.847 -2.434 1.00 . A A . 521 LEU HG 1 1
3 9989 1 1 102 LEU N N -14.900 -5.717 -3.514 1.00 . A A . 521 LEU N 1 1
3 9990 1 1 102 LEU O O -13.644 -7.978 -5.880 1.00 . A A . 521 LEU O 1 1
3 9991 1 1 103 VAL C C -12.505 -5.729 -7.545 1.00 . A A . 522 VAL C 1 1
3 9992 1 1 103 VAL CA C -14.037 -5.938 -7.670 1.00 . A A . 522 VAL CA 1 1
3 9993 1 1 103 VAL CB C -14.772 -4.922 -8.574 1.00 . A A . 522 VAL CB 1 1
3 9994 1 1 103 VAL CG1 C -13.957 -4.637 -9.827 1.00 . A A . 522 VAL CG1 1 1
3 9995 1 1 103 VAL CG2 C -16.165 -5.471 -8.937 1.00 . A A . 522 VAL CG2 1 1
3 9996 1 1 103 VAL H H -15.222 -5.401 -6.215 1.00 . A A . 522 VAL H 1 1
3 9997 1 1 103 VAL HA H -14.150 -6.800 -8.100 1.00 . A A . 522 VAL HA 1 1
3 9998 1 1 103 VAL HB H -14.890 -4.089 -8.092 1.00 . A A . 522 VAL HB 1 1
3 9999 1 1 103 VAL HG11 H -14.438 -3.999 -10.378 1.00 . A A . 522 VAL HG11 1 1
3 10000 1 1 103 VAL HG12 H -13.097 -4.268 -9.566 1.00 . A A . 522 VAL HG12 1 1
3 10001 1 1 103 VAL HG13 H -13.828 -5.465 -10.314 1.00 . A A . 522 VAL HG13 1 1
3 10002 1 1 103 VAL HG21 H -16.620 -4.826 -9.502 1.00 . A A . 522 VAL HG21 1 1
3 10003 1 1 103 VAL HG22 H -16.059 -6.310 -9.412 1.00 . A A . 522 VAL HG22 1 1
3 10004 1 1 103 VAL HG23 H -16.670 -5.611 -8.121 1.00 . A A . 522 VAL HG23 1 1
3 10005 1 1 103 VAL N N -14.660 -6.035 -6.362 1.00 . A A . 522 VAL N 1 1
3 10006 1 1 103 VAL O O -11.755 -6.302 -8.335 1.00 . A A . 522 VAL O 1 1
3 10007 1 1 104 SER C C -10.036 -6.171 -6.046 1.00 . A A . 523 SER C 1 1
3 10008 1 1 104 SER CA C -10.579 -4.776 -6.390 1.00 . A A . 523 SER CA 1 1
3 10009 1 1 104 SER CB C -10.236 -3.699 -5.341 1.00 . A A . 523 SER CB 1 1
3 10010 1 1 104 SER H H -12.472 -4.429 -6.042 1.00 . A A . 523 SER H 1 1
3 10011 1 1 104 SER HA H -10.182 -4.504 -7.232 1.00 . A A . 523 SER HA 1 1
3 10012 1 1 104 SER HB2 H -10.899 -3.719 -4.633 1.00 . A A . 523 SER HB2 1 1
3 10013 1 1 104 SER HB3 H -9.352 -3.871 -4.982 1.00 . A A . 523 SER HB3 1 1
3 10014 1 1 104 SER HG H -9.746 -1.892 -5.551 1.00 . A A . 523 SER HG 1 1
3 10015 1 1 104 SER N N -12.024 -4.930 -6.578 1.00 . A A . 523 SER N 1 1
3 10016 1 1 104 SER O O -8.965 -6.557 -6.516 1.00 . A A . 523 SER O 1 1
3 10017 1 1 104 SER OG O -10.252 -2.419 -5.965 1.00 . A A . 523 SER OG 1 1
3 10018 1 1 105 LYS C C -10.242 -9.168 -6.203 1.00 . A A . 524 LYS C 1 1
3 10019 1 1 105 LYS CA C -10.433 -8.308 -4.957 1.00 . A A . 524 LYS CA 1 1
3 10020 1 1 105 LYS CB C -11.415 -8.935 -3.918 1.00 . A A . 524 LYS CB 1 1
3 10021 1 1 105 LYS CD C -12.402 -11.031 -2.780 1.00 . A A . 524 LYS CD 1 1
3 10022 1 1 105 LYS CE C -11.663 -10.907 -1.437 1.00 . A A . 524 LYS CE 1 1
3 10023 1 1 105 LYS CG C -11.615 -10.458 -3.979 1.00 . A A . 524 LYS CG 1 1
3 10024 1 1 105 LYS H H -11.511 -6.674 -4.861 1.00 . A A . 524 LYS H 1 1
3 10025 1 1 105 LYS HA H -9.551 -8.293 -4.553 1.00 . A A . 524 LYS HA 1 1
3 10026 1 1 105 LYS HB2 H -11.099 -8.706 -3.030 1.00 . A A . 524 LYS HB2 1 1
3 10027 1 1 105 LYS HB3 H -12.281 -8.512 -4.029 1.00 . A A . 524 LYS HB3 1 1
3 10028 1 1 105 LYS HD2 H -13.254 -10.571 -2.714 1.00 . A A . 524 LYS HD2 1 1
3 10029 1 1 105 LYS HD3 H -12.596 -11.966 -2.948 1.00 . A A . 524 LYS HD3 1 1
3 10030 1 1 105 LYS HE2 H -10.760 -11.251 -1.530 1.00 . A A . 524 LYS HE2 1 1
3 10031 1 1 105 LYS HE3 H -11.586 -9.972 -1.192 1.00 . A A . 524 LYS HE3 1 1
3 10032 1 1 105 LYS HG2 H -12.082 -10.682 -4.799 1.00 . A A . 524 LYS HG2 1 1
3 10033 1 1 105 LYS HG3 H -10.747 -10.889 -4.021 1.00 . A A . 524 LYS HG3 1 1
3 10034 1 1 105 LYS HZ1 H -12.154 -11.282 0.423 1.00 . A A . 524 LYS HZ1 1 1
3 10035 1 1 105 LYS HZ2 H -13.239 -11.589 -0.494 1.00 . A A . 524 LYS HZ2 1 1
3 10036 1 1 105 LYS HZ3 H -12.108 -12.494 -0.377 1.00 . A A . 524 LYS HZ3 1 1
3 10037 1 1 105 LYS N N -10.775 -6.924 -5.229 1.00 . A A . 524 LYS N 1 1
3 10038 1 1 105 LYS NZ N -12.360 -11.641 -0.365 1.00 . A A . 524 LYS NZ 1 1
3 10039 1 1 105 LYS O O -9.256 -9.896 -6.293 1.00 . A A . 524 LYS O 1 1
3 10040 1 1 106 ARG C C -9.660 -9.053 -9.299 1.00 . A A . 525 ARG C 1 1
3 10041 1 1 106 ARG CA C -10.851 -9.688 -8.526 1.00 . A A . 525 ARG CA 1 1
3 10042 1 1 106 ARG CB C -12.080 -9.661 -9.454 1.00 . A A . 525 ARG CB 1 1
3 10043 1 1 106 ARG CD C -14.221 -10.935 -10.143 1.00 . A A . 525 ARG CD 1 1
3 10044 1 1 106 ARG CG C -13.215 -10.590 -9.037 1.00 . A A . 525 ARG CG 1 1
3 10045 1 1 106 ARG CZ C -16.054 -12.653 -10.238 1.00 . A A . 525 ARG CZ 1 1
3 10046 1 1 106 ARG H H -11.872 -8.605 -7.193 1.00 . A A . 525 ARG H 1 1
3 10047 1 1 106 ARG HA H -10.614 -10.600 -8.293 1.00 . A A . 525 ARG HA 1 1
3 10048 1 1 106 ARG HB2 H -12.420 -8.754 -9.494 1.00 . A A . 525 ARG HB2 1 1
3 10049 1 1 106 ARG HB3 H -11.797 -9.898 -10.351 1.00 . A A . 525 ARG HB3 1 1
3 10050 1 1 106 ARG HD2 H -14.634 -10.128 -10.488 1.00 . A A . 525 ARG HD2 1 1
3 10051 1 1 106 ARG HD3 H -13.771 -11.364 -10.888 1.00 . A A . 525 ARG HD3 1 1
3 10052 1 1 106 ARG HE H -15.320 -11.819 -8.722 1.00 . A A . 525 ARG HE 1 1
3 10053 1 1 106 ARG HG2 H -12.832 -11.415 -8.701 1.00 . A A . 525 ARG HG2 1 1
3 10054 1 1 106 ARG HG3 H -13.695 -10.179 -8.301 1.00 . A A . 525 ARG HG3 1 1
3 10055 1 1 106 ARG HH11 H -15.485 -12.300 -12.023 1.00 . A A . 525 ARG HH11 1 1
3 10056 1 1 106 ARG HH12 H -16.576 -13.310 -11.950 1.00 . A A . 525 ARG HH12 1 1
3 10057 1 1 106 ARG HH21 H -16.941 -13.318 -8.689 1.00 . A A . 525 ARG HH21 1 1
3 10058 1 1 106 ARG HH22 H -17.449 -13.920 -9.954 1.00 . A A . 525 ARG HH22 1 1
3 10059 1 1 106 ARG N N -11.133 -9.043 -7.232 1.00 . A A . 525 ARG N 1 1
3 10060 1 1 106 ARG NE N -15.239 -11.828 -9.578 1.00 . A A . 525 ARG NE 1 1
3 10061 1 1 106 ARG NH1 N -16.036 -12.768 -11.559 1.00 . A A . 525 ARG NH1 1 1
3 10062 1 1 106 ARG NH2 N -16.916 -13.382 -9.546 1.00 . A A . 525 ARG NH2 1 1
3 10063 1 1 106 ARG O O -8.720 -9.768 -9.649 1.00 . A A . 525 ARG O 1 1
3 10064 1 1 107 LYS C C -7.131 -7.200 -9.569 1.00 . A A . 526 LYS C 1 1
3 10065 1 1 107 LYS CA C -8.559 -7.024 -10.128 1.00 . A A . 526 LYS CA 1 1
3 10066 1 1 107 LYS CB C -8.886 -5.532 -10.242 1.00 . A A . 526 LYS CB 1 1
3 10067 1 1 107 LYS CD C -9.890 -5.552 -12.544 1.00 . A A . 526 LYS CD 1 1
3 10068 1 1 107 LYS CE C -11.126 -5.247 -13.376 1.00 . A A . 526 LYS CE 1 1
3 10069 1 1 107 LYS CG C -10.120 -5.227 -11.077 1.00 . A A . 526 LYS CG 1 1
3 10070 1 1 107 LYS H H -10.227 -7.205 -9.067 1.00 . A A . 526 LYS H 1 1
3 10071 1 1 107 LYS HA H -8.538 -7.453 -10.997 1.00 . A A . 526 LYS HA 1 1
3 10072 1 1 107 LYS HB2 H -9.013 -5.169 -9.351 1.00 . A A . 526 LYS HB2 1 1
3 10073 1 1 107 LYS HB3 H -8.125 -5.072 -10.629 1.00 . A A . 526 LYS HB3 1 1
3 10074 1 1 107 LYS HD2 H -9.137 -5.039 -12.877 1.00 . A A . 526 LYS HD2 1 1
3 10075 1 1 107 LYS HD3 H -9.659 -6.489 -12.636 1.00 . A A . 526 LYS HD3 1 1
3 10076 1 1 107 LYS HE2 H -10.989 -5.558 -14.285 1.00 . A A . 526 LYS HE2 1 1
3 10077 1 1 107 LYS HE3 H -11.885 -5.735 -13.020 1.00 . A A . 526 LYS HE3 1 1
3 10078 1 1 107 LYS HG2 H -10.872 -5.740 -10.743 1.00 . A A . 526 LYS HG2 1 1
3 10079 1 1 107 LYS HG3 H -10.354 -4.290 -10.984 1.00 . A A . 526 LYS HG3 1 1
3 10080 1 1 107 LYS HZ1 H -10.788 -3.344 -12.978 1.00 . A A . 526 LYS HZ1 1 1
3 10081 1 1 107 LYS HZ2 H -11.500 -3.511 -14.235 1.00 . A A . 526 LYS HZ2 1 1
3 10082 1 1 107 LYS HZ3 H -12.209 -3.647 -12.973 1.00 . A A . 526 LYS HZ3 1 1
3 10083 1 1 107 LYS N N -9.632 -7.725 -9.406 1.00 . A A . 526 LYS N 1 1
3 10084 1 1 107 LYS NZ N -11.437 -3.792 -13.392 1.00 . A A . 526 LYS NZ 1 1
3 10085 1 1 107 LYS O O -6.198 -7.415 -10.344 1.00 . A A . 526 LYS O 1 1
3 10086 1 1 108 PHE C C -5.244 -8.798 -7.584 1.00 . A A . 527 PHE C 1 1
3 10087 1 1 108 PHE CA C -5.640 -7.328 -7.672 1.00 . A A . 527 PHE CA 1 1
3 10088 1 1 108 PHE CB C -5.468 -6.621 -6.308 1.00 . A A . 527 PHE CB 1 1
3 10089 1 1 108 PHE CD1 C -4.617 -4.428 -7.246 1.00 . A A . 527 PHE CD1 1 1
3 10090 1 1 108 PHE CD2 C -6.499 -4.379 -5.732 1.00 . A A . 527 PHE CD2 1 1
3 10091 1 1 108 PHE CE1 C -4.666 -3.033 -7.358 1.00 . A A . 527 PHE CE1 1 1
3 10092 1 1 108 PHE CE2 C -6.560 -2.984 -5.846 1.00 . A A . 527 PHE CE2 1 1
3 10093 1 1 108 PHE CG C -5.543 -5.121 -6.445 1.00 . A A . 527 PHE CG 1 1
3 10094 1 1 108 PHE CZ C -5.642 -2.310 -6.660 1.00 . A A . 527 PHE CZ 1 1
3 10095 1 1 108 PHE H H -7.573 -6.942 -7.686 1.00 . A A . 527 PHE H 1 1
3 10096 1 1 108 PHE HA H -5.024 -6.912 -8.295 1.00 . A A . 527 PHE HA 1 1
3 10097 1 1 108 PHE HB2 H -6.157 -6.925 -5.696 1.00 . A A . 527 PHE HB2 1 1
3 10098 1 1 108 PHE HB3 H -4.614 -6.869 -5.919 1.00 . A A . 527 PHE HB3 1 1
3 10099 1 1 108 PHE HD1 H -3.964 -4.902 -7.707 1.00 . A A . 527 PHE HD1 1 1
3 10100 1 1 108 PHE HD2 H -7.101 -4.820 -5.176 1.00 . A A . 527 PHE HD2 1 1
3 10101 1 1 108 PHE HE1 H -4.052 -2.587 -7.896 1.00 . A A . 527 PHE HE1 1 1
3 10102 1 1 108 PHE HE2 H -7.209 -2.507 -5.382 1.00 . A A . 527 PHE HE2 1 1
3 10103 1 1 108 PHE HZ H -5.680 -1.384 -6.738 1.00 . A A . 527 PHE HZ 1 1
3 10104 1 1 108 PHE N N -6.948 -7.115 -8.252 1.00 . A A . 527 PHE N 1 1
3 10105 1 1 108 PHE O O -4.056 -9.116 -7.621 1.00 . A A . 527 PHE O 1 1
3 10106 1 1 109 LYS C C -5.413 -11.397 -9.260 1.00 . A A . 528 LYS C 1 1
3 10107 1 1 109 LYS CA C -5.915 -11.154 -7.838 1.00 . A A . 528 LYS CA 1 1
3 10108 1 1 109 LYS CB C -7.072 -12.111 -7.450 1.00 . A A . 528 LYS CB 1 1
3 10109 1 1 109 LYS CD C -8.390 -13.211 -5.543 1.00 . A A . 528 LYS CD 1 1
3 10110 1 1 109 LYS CE C -8.737 -13.224 -4.045 1.00 . A A . 528 LYS CE 1 1
3 10111 1 1 109 LYS CG C -7.194 -12.316 -5.925 1.00 . A A . 528 LYS CG 1 1
3 10112 1 1 109 LYS H H -7.027 -9.593 -7.363 1.00 . A A . 528 LYS H 1 1
3 10113 1 1 109 LYS HA H -5.174 -11.377 -7.253 1.00 . A A . 528 LYS HA 1 1
3 10114 1 1 109 LYS HB2 H -7.907 -11.757 -7.793 1.00 . A A . 528 LYS HB2 1 1
3 10115 1 1 109 LYS HB3 H -6.932 -12.971 -7.878 1.00 . A A . 528 LYS HB3 1 1
3 10116 1 1 109 LYS HD2 H -9.169 -12.916 -6.039 1.00 . A A . 528 LYS HD2 1 1
3 10117 1 1 109 LYS HD3 H -8.201 -14.119 -5.826 1.00 . A A . 528 LYS HD3 1 1
3 10118 1 1 109 LYS HE2 H -8.869 -12.314 -3.735 1.00 . A A . 528 LYS HE2 1 1
3 10119 1 1 109 LYS HE3 H -9.575 -13.694 -3.911 1.00 . A A . 528 LYS HE3 1 1
3 10120 1 1 109 LYS HG2 H -6.376 -12.714 -5.589 1.00 . A A . 528 LYS HG2 1 1
3 10121 1 1 109 LYS HG3 H -7.289 -11.453 -5.492 1.00 . A A . 528 LYS HG3 1 1
3 10122 1 1 109 LYS HZ1 H -7.916 -13.858 -2.384 1.00 . A A . 528 LYS HZ1 1 1
3 10123 1 1 109 LYS HZ2 H -7.489 -14.663 -3.591 1.00 . A A . 528 LYS HZ2 1 1
3 10124 1 1 109 LYS HZ3 H -6.929 -13.400 -3.317 1.00 . A A . 528 LYS HZ3 1 1
3 10125 1 1 109 LYS N N -6.202 -9.752 -7.551 1.00 . A A . 528 LYS N 1 1
3 10126 1 1 109 LYS NZ N -7.682 -13.867 -3.243 1.00 . A A . 528 LYS NZ 1 1
3 10127 1 1 109 LYS O O -4.475 -12.158 -9.485 1.00 . A A . 528 LYS O 1 1
3 10128 1 1 110 GLU C C -4.037 -10.060 -11.690 1.00 . A A . 529 GLU C 1 1
3 10129 1 1 110 GLU CA C -5.452 -10.648 -11.609 1.00 . A A . 529 GLU CA 1 1
3 10130 1 1 110 GLU CB C -6.443 -9.954 -12.577 1.00 . A A . 529 GLU CB 1 1
3 10131 1 1 110 GLU CD C -7.718 -11.959 -13.551 1.00 . A A . 529 GLU CD 1 1
3 10132 1 1 110 GLU CG C -7.797 -10.706 -12.704 1.00 . A A . 529 GLU CG 1 1
3 10133 1 1 110 GLU H H -6.699 -10.230 -10.152 1.00 . A A . 529 GLU H 1 1
3 10134 1 1 110 GLU HA H -5.357 -11.568 -11.901 1.00 . A A . 529 GLU HA 1 1
3 10135 1 1 110 GLU HB2 H -6.609 -9.049 -12.268 1.00 . A A . 529 GLU HB2 1 1
3 10136 1 1 110 GLU HB3 H -6.035 -9.884 -13.454 1.00 . A A . 529 GLU HB3 1 1
3 10137 1 1 110 GLU HG2 H -8.110 -10.944 -11.817 1.00 . A A . 529 GLU HG2 1 1
3 10138 1 1 110 GLU HG3 H -8.456 -10.106 -13.086 1.00 . A A . 529 GLU HG3 1 1
3 10139 1 1 110 GLU N N -5.983 -10.695 -10.257 1.00 . A A . 529 GLU N 1 1
3 10140 1 1 110 GLU O O -3.165 -10.576 -12.384 1.00 . A A . 529 GLU O 1 1
3 10141 1 1 110 GLU OE1 O -8.433 -12.012 -14.589 1.00 . A A . 529 GLU OE1 1 1
3 10142 1 1 110 GLU OE2 O -6.937 -12.894 -13.247 1.00 . A A . 529 GLU OE2 1 1
3 10143 1 1 111 SER C C -1.387 -9.470 -10.160 1.00 . A A . 530 SER C 1 1
3 10144 1 1 111 SER CA C -2.374 -8.458 -10.755 1.00 . A A . 530 SER CA 1 1
3 10145 1 1 111 SER CB C -2.320 -7.109 -9.965 1.00 . A A . 530 SER CB 1 1
3 10146 1 1 111 SER H H -4.327 -8.560 -10.464 1.00 . A A . 530 SER H 1 1
3 10147 1 1 111 SER HA H -2.088 -8.274 -11.664 1.00 . A A . 530 SER HA 1 1
3 10148 1 1 111 SER HB2 H -1.521 -6.628 -10.229 1.00 . A A . 530 SER HB2 1 1
3 10149 1 1 111 SER HB3 H -3.079 -6.566 -10.228 1.00 . A A . 530 SER HB3 1 1
3 10150 1 1 111 SER HG H -2.875 -7.828 -8.308 1.00 . A A . 530 SER HG 1 1
3 10151 1 1 111 SER N N -3.735 -8.992 -10.914 1.00 . A A . 530 SER N 1 1
3 10152 1 1 111 SER O O -0.225 -9.537 -10.554 1.00 . A A . 530 SER O 1 1
3 10153 1 1 111 SER OG O -2.324 -7.236 -8.536 1.00 . A A . 530 SER OG 1 1
3 10154 1 1 112 LEU C C -0.719 -12.510 -9.661 1.00 . A A . 531 LEU C 1 1
3 10155 1 1 112 LEU CA C -1.112 -11.440 -8.635 1.00 . A A . 531 LEU CA 1 1
3 10156 1 1 112 LEU CB C -1.898 -11.986 -7.402 1.00 . A A . 531 LEU CB 1 1
3 10157 1 1 112 LEU CD1 C -0.300 -13.677 -6.315 1.00 . A A . 531 LEU CD1 1 1
3 10158 1 1 112 LEU CD2 C -2.769 -13.834 -5.920 1.00 . A A . 531 LEU CD2 1 1
3 10159 1 1 112 LEU CG C -1.683 -13.446 -6.938 1.00 . A A . 531 LEU CG 1 1
3 10160 1 1 112 LEU H H -2.630 -10.236 -8.878 1.00 . A A . 531 LEU H 1 1
3 10161 1 1 112 LEU HA H -0.252 -11.122 -8.320 1.00 . A A . 531 LEU HA 1 1
3 10162 1 1 112 LEU HB2 H -1.692 -11.409 -6.650 1.00 . A A . 531 LEU HB2 1 1
3 10163 1 1 112 LEU HB3 H -2.844 -11.878 -7.591 1.00 . A A . 531 LEU HB3 1 1
3 10164 1 1 112 LEU HD11 H -0.218 -14.605 -6.043 1.00 . A A . 531 LEU HD11 1 1
3 10165 1 1 112 LEU HD12 H 0.388 -13.471 -6.968 1.00 . A A . 531 LEU HD12 1 1
3 10166 1 1 112 LEU HD13 H -0.193 -13.103 -5.541 1.00 . A A . 531 LEU HD13 1 1
3 10167 1 1 112 LEU HD21 H -2.631 -14.750 -5.631 1.00 . A A . 531 LEU HD21 1 1
3 10168 1 1 112 LEU HD22 H -2.720 -13.243 -5.152 1.00 . A A . 531 LEU HD22 1 1
3 10169 1 1 112 LEU HD23 H -3.643 -13.754 -6.333 1.00 . A A . 531 LEU HD23 1 1
3 10170 1 1 112 LEU HG H -1.742 -14.004 -7.729 1.00 . A A . 531 LEU HG 1 1
3 10171 1 1 112 LEU N N -1.842 -10.316 -9.212 1.00 . A A . 531 LEU N 1 1
3 10172 1 1 112 LEU O O 0.322 -13.153 -9.534 1.00 . A A . 531 LEU O 1 1
3 10173 1 1 113 ARG C C -0.452 -12.767 -12.995 1.00 . A A . 532 ARG C 1 1
3 10174 1 1 113 ARG CA C -1.106 -13.570 -11.857 1.00 . A A . 532 ARG CA 1 1
3 10175 1 1 113 ARG CB C -2.262 -14.482 -12.373 1.00 . A A . 532 ARG CB 1 1
3 10176 1 1 113 ARG CD C -3.434 -13.294 -14.367 1.00 . A A . 532 ARG CD 1 1
3 10177 1 1 113 ARG CG C -3.526 -13.822 -12.933 1.00 . A A . 532 ARG CG 1 1
3 10178 1 1 113 ARG CZ C -5.040 -12.236 -15.966 1.00 . A A . 532 ARG CZ 1 1
3 10179 1 1 113 ARG H H -2.203 -12.219 -10.898 1.00 . A A . 532 ARG H 1 1
3 10180 1 1 113 ARG HA H -0.470 -14.202 -11.487 1.00 . A A . 532 ARG HA 1 1
3 10181 1 1 113 ARG HB2 H -1.897 -15.055 -13.066 1.00 . A A . 532 ARG HB2 1 1
3 10182 1 1 113 ARG HB3 H -2.531 -15.059 -11.640 1.00 . A A . 532 ARG HB3 1 1
3 10183 1 1 113 ARG HD2 H -2.814 -12.550 -14.408 1.00 . A A . 532 ARG HD2 1 1
3 10184 1 1 113 ARG HD3 H -3.086 -13.985 -14.953 1.00 . A A . 532 ARG HD3 1 1
3 10185 1 1 113 ARG HE H -5.429 -13.039 -14.311 1.00 . A A . 532 ARG HE 1 1
3 10186 1 1 113 ARG HG2 H -4.251 -14.466 -12.891 1.00 . A A . 532 ARG HG2 1 1
3 10187 1 1 113 ARG HG3 H -3.768 -13.084 -12.351 1.00 . A A . 532 ARG HG3 1 1
3 10188 1 1 113 ARG HH11 H -3.256 -12.121 -16.649 1.00 . A A . 532 ARG HH11 1 1
3 10189 1 1 113 ARG HH12 H -4.266 -11.511 -17.560 1.00 . A A . 532 ARG HH12 1 1
3 10190 1 1 113 ARG HH21 H -6.926 -12.119 -15.707 1.00 . A A . 532 ARG HH21 1 1
3 10191 1 1 113 ARG HH22 H -6.477 -11.511 -16.990 1.00 . A A . 532 ARG HH22 1 1
3 10192 1 1 113 ARG N N -1.471 -12.651 -10.763 1.00 . A A . 532 ARG N 1 1
3 10193 1 1 113 ARG NE N -4.765 -12.865 -14.829 1.00 . A A . 532 ARG NE 1 1
3 10194 1 1 113 ARG NH1 N -4.073 -11.919 -16.827 1.00 . A A . 532 ARG NH1 1 1
3 10195 1 1 113 ARG NH2 N -6.294 -11.918 -16.255 1.00 . A A . 532 ARG NH2 1 1
3 10196 1 1 113 ARG O O -0.235 -13.296 -14.086 1.00 . A A . 532 ARG O 1 1
3 10197 1 1 114 LEU C C -0.524 -10.447 -14.955 1.00 . A A . 548 LEU C 1 1
3 10198 1 1 114 LEU CA C 0.408 -10.623 -13.761 1.00 . A A . 548 LEU CA 1 1
3 10199 1 1 114 LEU CB C 1.744 -11.207 -14.226 1.00 . A A . 548 LEU CB 1 1
3 10200 1 1 114 LEU CD1 C 4.066 -12.007 -13.714 1.00 . A A . 548 LEU CD1 1 1
3 10201 1 1 114 LEU CD2 C 3.225 -9.885 -12.686 1.00 . A A . 548 LEU CD2 1 1
3 10202 1 1 114 LEU CG C 2.848 -11.277 -13.168 1.00 . A A . 548 LEU CG 1 1
3 10203 1 1 114 LEU H H -0.354 -11.093 -12.006 1.00 . A A . 548 LEU H 1 1
3 10204 1 1 114 LEU HA H 0.577 -9.749 -13.375 1.00 . A A . 548 LEU HA 1 1
3 10205 1 1 114 LEU HB2 H 1.589 -12.110 -14.544 1.00 . A A . 548 LEU HB2 1 1
3 10206 1 1 114 LEU HB3 H 2.078 -10.662 -14.957 1.00 . A A . 548 LEU HB3 1 1
3 10207 1 1 114 LEU HD11 H 4.749 -12.038 -13.026 1.00 . A A . 548 LEU HD11 1 1
3 10208 1 1 114 LEU HD12 H 3.808 -12.908 -13.964 1.00 . A A . 548 LEU HD12 1 1
3 10209 1 1 114 LEU HD13 H 4.398 -11.529 -14.490 1.00 . A A . 548 LEU HD13 1 1
3 10210 1 1 114 LEU HD21 H 3.762 -9.966 -11.882 1.00 . A A . 548 LEU HD21 1 1
3 10211 1 1 114 LEU HD22 H 3.734 -9.437 -13.379 1.00 . A A . 548 LEU HD22 1 1
3 10212 1 1 114 LEU HD23 H 2.415 -9.386 -12.494 1.00 . A A . 548 LEU HD23 1 1
3 10213 1 1 114 LEU HG H 2.518 -11.777 -12.405 1.00 . A A . 548 LEU HG 1 1
3 10214 1 1 114 LEU N N -0.198 -11.486 -12.755 1.00 . A A . 548 LEU N 1 1
3 10215 1 1 114 LEU O O -0.373 -11.116 -15.976 1.00 . A A . 548 LEU O 1 1
3 10216 1 1 115 ASP C C -2.043 -8.042 -16.678 1.00 . A A . 549 ASP C 1 1
3 10217 1 1 115 ASP CA C -2.447 -9.279 -15.883 1.00 . A A . 549 ASP CA 1 1
3 10218 1 1 115 ASP CB C -3.849 -9.089 -15.302 1.00 . A A . 549 ASP CB 1 1
3 10219 1 1 115 ASP CG C -4.890 -8.818 -16.369 1.00 . A A . 549 ASP CG 1 1
3 10220 1 1 115 ASP H H -1.609 -9.067 -14.111 1.00 . A A . 549 ASP H 1 1
3 10221 1 1 115 ASP HA H -2.469 -10.036 -16.489 1.00 . A A . 549 ASP HA 1 1
3 10222 1 1 115 ASP HB2 H -4.107 -9.895 -14.828 1.00 . A A . 549 ASP HB2 1 1
3 10223 1 1 115 ASP HB3 H -3.840 -8.335 -14.693 1.00 . A A . 549 ASP HB3 1 1
3 10224 1 1 115 ASP N N -1.489 -9.544 -14.817 1.00 . A A . 549 ASP N 1 1
3 10225 1 1 115 ASP O O -2.110 -8.028 -17.907 1.00 . A A . 549 ASP O 1 1
3 10226 1 1 115 ASP OXT O -1.641 -7.027 -16.109 1.00 . A A . 549 ASP OXT 1 1
3 10227 1 1 115 ASP OD1 O -4.525 -8.783 -17.563 1.00 . A A . 549 ASP OD1 1 1
3 10228 1 1 115 ASP OD2 O -6.075 -8.640 -16.015 1.00 . A A . 549 ASP OD2 1 1
3 10229 2 2 2 ALA C C -24.019 -23.903 4.356 1.00 . B B . 1 ALA C 1 1
3 10230 2 2 2 ALA CA C -22.820 -24.181 3.456 1.00 . B B . 1 ALA CA 1 1
3 10231 2 2 2 ALA CB C -21.991 -25.326 4.018 1.00 . B B . 1 ALA CB 1 1
3 10232 2 2 2 ALA HA H -23.151 -24.447 2.585 1.00 . B B . 1 ALA HA 1 1
3 10233 2 2 2 ALA HB1 H -22.558 -26.107 4.115 1.00 . B B . 1 ALA HB1 1 1
3 10234 2 2 2 ALA HB2 H -21.265 -25.519 3.405 1.00 . B B . 1 ALA HB2 1 1
3 10235 2 2 2 ALA HB3 H -21.636 -25.064 4.881 1.00 . B B . 1 ALA HB3 1 1
3 10236 2 2 2 ALA N N -21.998 -22.987 3.310 1.00 . B B . 1 ALA N 1 1
3 10237 2 2 2 ALA O O -25.167 -24.100 3.956 1.00 . B B . 1 ALA O 1 1
3 10238 2 2 3 ASP C C -25.645 -21.962 6.035 1.00 . B B . 2 ASP C 1 1
3 10239 2 2 3 ASP CA C -24.801 -23.138 6.530 1.00 . B B . 2 ASP CA 1 1
3 10240 2 2 3 ASP CB C -24.199 -22.809 7.897 1.00 . B B . 2 ASP CB 1 1
3 10241 2 2 3 ASP CG C -23.389 -23.955 8.469 1.00 . B B . 2 ASP CG 1 1
3 10242 2 2 3 ASP H H -22.952 -23.300 5.870 1.00 . B B . 2 ASP H 1 1
3 10243 2 2 3 ASP HA H -25.357 -23.928 6.628 1.00 . B B . 2 ASP HA 1 1
3 10244 2 2 3 ASP HB2 H -23.613 -22.042 7.808 1.00 . B B . 2 ASP HB2 1 1
3 10245 2 2 3 ASP HB3 H -24.917 -22.609 8.518 1.00 . B B . 2 ASP HB3 1 1
3 10246 2 2 3 ASP N N -23.746 -23.445 5.573 1.00 . B B . 2 ASP N 1 1
3 10247 2 2 3 ASP O O -25.118 -21.036 5.419 1.00 . B B . 2 ASP O 1 1
3 10248 2 2 3 ASP OD1 O -23.293 -25.007 7.802 1.00 . B B . 2 ASP OD1 1 1
3 10249 2 2 3 ASP OD2 O -22.847 -23.804 9.584 1.00 . B B . 2 ASP OD2 1 1
3 10250 2 2 4 GLN C C -27.498 -19.617 6.608 1.00 . B B . 3 GLN C 1 1
3 10251 2 2 4 GLN CA C -27.837 -20.917 5.880 1.00 . B B . 3 GLN CA 1 1
3 10252 2 2 4 GLN CB C -29.297 -21.297 6.133 1.00 . B B . 3 GLN CB 1 1
3 10253 2 2 4 GLN CD C -29.634 -22.415 3.893 1.00 . B B . 3 GLN CD 1 1
3 10254 2 2 4 GLN CG C -29.749 -22.549 5.399 1.00 . B B . 3 GLN CG 1 1
3 10255 2 2 4 GLN H H -27.335 -22.635 6.727 1.00 . B B . 3 GLN H 1 1
3 10256 2 2 4 GLN HA H -27.713 -20.778 4.928 1.00 . B B . 3 GLN HA 1 1
3 10257 2 2 4 GLN HB2 H -29.427 -21.428 7.085 1.00 . B B . 3 GLN HB2 1 1
3 10258 2 2 4 GLN HB3 H -29.865 -20.556 5.868 1.00 . B B . 3 GLN HB3 1 1
3 10259 2 2 4 GLN HE21 H -30.271 -24.186 3.571 1.00 . B B . 3 GLN HE21 1 1
3 10260 2 2 4 GLN HE22 H -29.946 -23.448 2.318 1.00 . B B . 3 GLN HE22 1 1
3 10261 2 2 4 GLN HG2 H -29.215 -23.303 5.695 1.00 . B B . 3 GLN HG2 1 1
3 10262 2 2 4 GLN HG3 H -30.670 -22.743 5.634 1.00 . B B . 3 GLN HG3 1 1
3 10263 2 2 4 GLN N N -26.946 -21.996 6.302 1.00 . B B . 3 GLN N 1 1
3 10264 2 2 4 GLN NE2 N -29.993 -23.474 3.176 1.00 . B B . 3 GLN NE2 1 1
3 10265 2 2 4 GLN O O -27.127 -19.641 7.781 1.00 . B B . 3 GLN O 1 1
3 10266 2 2 4 GLN OE1 O -29.229 -21.372 3.380 1.00 . B B . 3 GLN OE1 1 1
3 10267 2 2 5 LEU C C -28.319 -16.888 7.636 1.00 . B B . 4 LEU C 1 1
3 10268 2 2 5 LEU CA C -27.317 -17.197 6.523 1.00 . B B . 4 LEU CA 1 1
3 10269 2 2 5 LEU CB C -27.340 -16.090 5.467 1.00 . B B . 4 LEU CB 1 1
3 10270 2 2 5 LEU CD1 C -25.343 -14.931 6.447 1.00 . B B . 4 LEU CD1 1 1
3 10271 2 2 5 LEU CD2 C -26.764 -13.755 4.758 1.00 . B B . 4 LEU CD2 1 1
3 10272 2 2 5 LEU CG C -26.754 -14.748 5.909 1.00 . B B . 4 LEU CG 1 1
3 10273 2 2 5 LEU H H -27.893 -18.422 5.102 1.00 . B B . 4 LEU H 1 1
3 10274 2 2 5 LEU HA H -26.422 -17.241 6.893 1.00 . B B . 4 LEU HA 1 1
3 10275 2 2 5 LEU HB2 H -26.832 -16.390 4.697 1.00 . B B . 4 LEU HB2 1 1
3 10276 2 2 5 LEU HB3 H -28.262 -15.934 5.206 1.00 . B B . 4 LEU HB3 1 1
3 10277 2 2 5 LEU HD11 H -25.035 -14.089 6.816 1.00 . B B . 4 LEU HD11 1 1
3 10278 2 2 5 LEU HD12 H -25.354 -15.613 7.136 1.00 . B B . 4 LEU HD12 1 1
3 10279 2 2 5 LEU HD13 H -24.764 -15.207 5.720 1.00 . B B . 4 LEU HD13 1 1
3 10280 2 2 5 LEU HD21 H -26.525 -12.878 5.095 1.00 . B B . 4 LEU HD21 1 1
3 10281 2 2 5 LEU HD22 H -26.120 -14.039 4.090 1.00 . B B . 4 LEU HD22 1 1
3 10282 2 2 5 LEU HD23 H -27.653 -13.729 4.370 1.00 . B B . 4 LEU HD23 1 1
3 10283 2 2 5 LEU HG H -27.302 -14.384 6.622 1.00 . B B . 4 LEU HG 1 1
3 10284 2 2 5 LEU N N -27.623 -18.486 5.916 1.00 . B B . 4 LEU N 1 1
3 10285 2 2 5 LEU O O -29.489 -17.261 7.541 1.00 . B B . 4 LEU O 1 1
3 10286 2 2 6 THR C C -29.785 -14.827 9.424 1.00 . B B . 5 THR C 1 1
3 10287 2 2 6 THR CA C -28.734 -15.875 9.813 1.00 . B B . 5 THR CA 1 1
3 10288 2 2 6 THR CB C -27.926 -15.360 11.009 1.00 . B B . 5 THR CB 1 1
3 10289 2 2 6 THR CG2 C -27.059 -16.468 11.588 1.00 . B B . 5 THR CG2 1 1
3 10290 2 2 6 THR H H -27.063 -15.920 8.785 1.00 . B B . 5 THR H 1 1
3 10291 2 2 6 THR HA H -29.181 -16.692 10.085 1.00 . B B . 5 THR HA 1 1
3 10292 2 2 6 THR HB H -28.530 -15.045 11.700 1.00 . B B . 5 THR HB 1 1
3 10293 2 2 6 THR HG1 H -27.327 -14.081 9.792 1.00 . B B . 5 THR HG1 1 1
3 10294 2 2 6 THR HG21 H -26.441 -16.792 10.914 1.00 . B B . 5 THR HG21 1 1
3 10295 2 2 6 THR HG22 H -26.553 -16.133 12.344 1.00 . B B . 5 THR HG22 1 1
3 10296 2 2 6 THR HG23 H -27.617 -17.203 11.885 1.00 . B B . 5 THR HG23 1 1
3 10297 2 2 6 THR N N -27.867 -16.210 8.688 1.00 . B B . 5 THR N 1 1
3 10298 2 2 6 THR O O -29.569 -14.012 8.526 1.00 . B B . 5 THR O 1 1
3 10299 2 2 6 THR OG1 O -27.095 -14.286 10.572 1.00 . B B . 5 THR OG1 1 1
3 10300 2 2 7 GLU C C -31.863 -12.493 10.099 1.00 . B B . 6 GLU C 1 1
3 10301 2 2 7 GLU CA C -32.062 -13.989 9.856 1.00 . B B . 6 GLU CA 1 1
3 10302 2 2 7 GLU CB C -33.242 -14.466 10.688 1.00 . B B . 6 GLU CB 1 1
3 10303 2 2 7 GLU CD C -33.053 -17.091 10.894 1.00 . B B . 6 GLU CD 1 1
3 10304 2 2 7 GLU CG C -33.756 -15.879 10.279 1.00 . B B . 6 GLU CG 1 1
3 10305 2 2 7 GLU H H -31.037 -15.364 10.807 1.00 . B B . 6 GLU H 1 1
3 10306 2 2 7 GLU HA H -32.310 -14.093 8.925 1.00 . B B . 6 GLU HA 1 1
3 10307 2 2 7 GLU HB2 H -32.973 -14.504 11.620 1.00 . B B . 6 GLU HB2 1 1
3 10308 2 2 7 GLU HB3 H -33.975 -13.839 10.582 1.00 . B B . 6 GLU HB3 1 1
3 10309 2 2 7 GLU HG2 H -34.692 -15.940 10.523 1.00 . B B . 6 GLU HG2 1 1
3 10310 2 2 7 GLU HG3 H -33.673 -15.961 9.315 1.00 . B B . 6 GLU HG3 1 1
3 10311 2 2 7 GLU N N -30.920 -14.867 10.114 1.00 . B B . 6 GLU N 1 1
3 10312 2 2 7 GLU O O -32.315 -11.670 9.302 1.00 . B B . 6 GLU O 1 1
3 10313 2 2 7 GLU OE1 O -32.067 -16.855 11.645 1.00 . B B . 6 GLU OE1 1 1
3 10314 2 2 7 GLU OE2 O -33.481 -18.254 10.700 1.00 . B B . 6 GLU OE2 1 1
3 10315 2 2 8 GLU C C -30.137 -10.012 10.407 1.00 . B B . 7 GLU C 1 1
3 10316 2 2 8 GLU CA C -30.951 -10.729 11.498 1.00 . B B . 7 GLU CA 1 1
3 10317 2 2 8 GLU CB C -30.249 -10.596 12.853 1.00 . B B . 7 GLU CB 1 1
3 10318 2 2 8 GLU CD C -28.485 -11.484 14.428 1.00 . B B . 7 GLU CD 1 1
3 10319 2 2 8 GLU CG C -29.006 -11.458 13.004 1.00 . B B . 7 GLU CG 1 1
3 10320 2 2 8 GLU H H -30.870 -12.681 11.774 1.00 . B B . 7 GLU H 1 1
3 10321 2 2 8 GLU HA H -31.808 -10.278 11.567 1.00 . B B . 7 GLU HA 1 1
3 10322 2 2 8 GLU HB2 H -29.982 -9.671 12.976 1.00 . B B . 7 GLU HB2 1 1
3 10323 2 2 8 GLU HB3 H -30.872 -10.852 13.552 1.00 . B B . 7 GLU HB3 1 1
3 10324 2 2 8 GLU HG2 H -29.216 -12.368 12.744 1.00 . B B . 7 GLU HG2 1 1
3 10325 2 2 8 GLU HG3 H -28.301 -11.104 12.441 1.00 . B B . 7 GLU HG3 1 1
3 10326 2 2 8 GLU N N -31.191 -12.138 11.189 1.00 . B B . 7 GLU N 1 1
3 10327 2 2 8 GLU O O -30.434 -8.865 10.073 1.00 . B B . 7 GLU O 1 1
3 10328 2 2 8 GLU OE1 O -27.463 -12.157 14.678 1.00 . B B . 7 GLU OE1 1 1
3 10329 2 2 8 GLU OE2 O -29.097 -10.830 15.298 1.00 . B B . 7 GLU OE2 1 1
3 10330 2 2 9 GLN C C -29.085 -9.754 7.496 1.00 . B B . 8 GLN C 1 1
3 10331 2 2 9 GLN CA C -28.304 -10.104 8.795 1.00 . B B . 8 GLN CA 1 1
3 10332 2 2 9 GLN CB C -27.122 -11.061 8.560 1.00 . B B . 8 GLN CB 1 1
3 10333 2 2 9 GLN CD C -24.967 -11.979 9.625 1.00 . B B . 8 GLN CD 1 1
3 10334 2 2 9 GLN CG C -26.298 -11.254 9.862 1.00 . B B . 8 GLN CG 1 1
3 10335 2 2 9 GLN H H -28.801 -11.436 10.085 1.00 . B B . 8 GLN H 1 1
3 10336 2 2 9 GLN HA H -27.930 -9.273 9.127 1.00 . B B . 8 GLN HA 1 1
3 10337 2 2 9 GLN HB2 H -27.459 -11.926 8.280 1.00 . B B . 8 GLN HB2 1 1
3 10338 2 2 9 GLN HB3 H -26.538 -10.690 7.880 1.00 . B B . 8 GLN HB3 1 1
3 10339 2 2 9 GLN HE21 H -25.432 -13.554 10.644 1.00 . B B . 8 GLN HE21 1 1
3 10340 2 2 9 GLN HE22 H -24.059 -13.626 10.072 1.00 . B B . 8 GLN HE22 1 1
3 10341 2 2 9 GLN HG2 H -26.091 -10.378 10.226 1.00 . B B . 8 GLN HG2 1 1
3 10342 2 2 9 GLN HG3 H -26.818 -11.758 10.508 1.00 . B B . 8 GLN HG3 1 1
3 10343 2 2 9 GLN N N -29.121 -10.672 9.854 1.00 . B B . 8 GLN N 1 1
3 10344 2 2 9 GLN NE2 N -24.799 -13.201 10.181 1.00 . B B . 8 GLN NE2 1 1
3 10345 2 2 9 GLN O O -28.805 -8.726 6.880 1.00 . B B . 8 GLN O 1 1
3 10346 2 2 9 GLN OE1 O -24.068 -11.457 8.956 1.00 . B B . 8 GLN OE1 1 1
3 10347 2 2 10 ILE C C -31.581 -8.949 5.892 1.00 . B B . 9 ILE C 1 1
3 10348 2 2 10 ILE CA C -30.857 -10.325 5.875 1.00 . B B . 9 ILE CA 1 1
3 10349 2 2 10 ILE CB C -31.873 -11.481 5.669 1.00 . B B . 9 ILE CB 1 1
3 10350 2 2 10 ILE CD1 C -30.418 -12.941 4.088 1.00 . B B . 9 ILE CD1 1 1
3 10351 2 2 10 ILE CG1 C -31.155 -12.836 5.431 1.00 . B B . 9 ILE CG1 1 1
3 10352 2 2 10 ILE CG2 C -32.899 -11.196 4.541 1.00 . B B . 9 ILE CG2 1 1
3 10353 2 2 10 ILE H H -30.253 -11.334 7.447 1.00 . B B . 9 ILE H 1 1
3 10354 2 2 10 ILE HA H -30.264 -10.324 5.108 1.00 . B B . 9 ILE HA 1 1
3 10355 2 2 10 ILE HB H -32.377 -11.567 6.494 1.00 . B B . 9 ILE HB 1 1
3 10356 2 2 10 ILE HD11 H -30.012 -13.818 4.020 1.00 . B B . 9 ILE HD11 1 1
3 10357 2 2 10 ILE HD12 H -31.056 -12.815 3.367 1.00 . B B . 9 ILE HD12 1 1
3 10358 2 2 10 ILE HD13 H -29.734 -12.255 4.049 1.00 . B B . 9 ILE HD13 1 1
3 10359 2 2 10 ILE HG12 H -30.501 -12.969 6.135 1.00 . B B . 9 ILE HG12 1 1
3 10360 2 2 10 ILE HG13 H -31.815 -13.546 5.460 1.00 . B B . 9 ILE HG13 1 1
3 10361 2 2 10 ILE HG21 H -33.501 -11.952 4.463 1.00 . B B . 9 ILE HG21 1 1
3 10362 2 2 10 ILE HG22 H -33.399 -10.395 4.764 1.00 . B B . 9 ILE HG22 1 1
3 10363 2 2 10 ILE HG23 H -32.422 -11.066 3.706 1.00 . B B . 9 ILE HG23 1 1
3 10364 2 2 10 ILE N N -30.046 -10.584 7.079 1.00 . B B . 9 ILE N 1 1
3 10365 2 2 10 ILE O O -31.775 -8.342 4.839 1.00 . B B . 9 ILE O 1 1
3 10366 2 2 11 ALA C C -31.846 -5.982 6.716 1.00 . B B . 10 ALA C 1 1
3 10367 2 2 11 ALA CA C -32.632 -7.184 7.254 1.00 . B B . 10 ALA CA 1 1
3 10368 2 2 11 ALA CB C -32.977 -6.970 8.741 1.00 . B B . 10 ALA CB 1 1
3 10369 2 2 11 ALA H H -31.844 -8.886 7.818 1.00 . B B . 10 ALA H 1 1
3 10370 2 2 11 ALA HA H -33.440 -7.226 6.719 1.00 . B B . 10 ALA HA 1 1
3 10371 2 2 11 ALA HB1 H -33.415 -6.113 8.852 1.00 . B B . 10 ALA HB1 1 1
3 10372 2 2 11 ALA HB2 H -33.570 -7.677 9.040 1.00 . B B . 10 ALA HB2 1 1
3 10373 2 2 11 ALA HB3 H -32.162 -6.986 9.268 1.00 . B B . 10 ALA HB3 1 1
3 10374 2 2 11 ALA N N -31.974 -8.469 7.076 1.00 . B B . 10 ALA N 1 1
3 10375 2 2 11 ALA O O -32.421 -5.076 6.110 1.00 . B B . 10 ALA O 1 1
3 10376 2 2 12 GLU C C -29.724 -5.052 4.704 1.00 . B B . 11 GLU C 1 1
3 10377 2 2 12 GLU CA C -29.629 -4.991 6.224 1.00 . B B . 11 GLU CA 1 1
3 10378 2 2 12 GLU CB C -28.134 -5.183 6.661 1.00 . B B . 11 GLU CB 1 1
3 10379 2 2 12 GLU CD C -25.629 -4.553 6.257 1.00 . B B . 11 GLU CD 1 1
3 10380 2 2 12 GLU CG C -27.072 -4.478 5.761 1.00 . B B . 11 GLU CG 1 1
3 10381 2 2 12 GLU H H -30.078 -6.520 7.385 1.00 . B B . 11 GLU H 1 1
3 10382 2 2 12 GLU HA H -29.939 -4.117 6.506 1.00 . B B . 11 GLU HA 1 1
3 10383 2 2 12 GLU HB2 H -28.034 -4.855 7.568 1.00 . B B . 11 GLU HB2 1 1
3 10384 2 2 12 GLU HB3 H -27.938 -6.133 6.679 1.00 . B B . 11 GLU HB3 1 1
3 10385 2 2 12 GLU HG2 H -27.113 -4.869 4.875 1.00 . B B . 11 GLU HG2 1 1
3 10386 2 2 12 GLU HG3 H -27.318 -3.544 5.670 1.00 . B B . 11 GLU HG3 1 1
3 10387 2 2 12 GLU N N -30.500 -5.963 6.882 1.00 . B B . 11 GLU N 1 1
3 10388 2 2 12 GLU O O -29.876 -4.048 4.007 1.00 . B B . 11 GLU O 1 1
3 10389 2 2 12 GLU OE1 O -25.330 -4.032 7.362 1.00 . B B . 11 GLU OE1 1 1
3 10390 2 2 12 GLU OE2 O -24.762 -5.086 5.513 1.00 . B B . 11 GLU OE2 1 1
3 10391 2 2 13 PHE C C -30.985 -6.184 2.090 1.00 . B B . 12 PHE C 1 1
3 10392 2 2 13 PHE CA C -29.639 -6.576 2.760 1.00 . B B . 12 PHE CA 1 1
3 10393 2 2 13 PHE CB C -29.388 -8.079 2.472 1.00 . B B . 12 PHE CB 1 1
3 10394 2 2 13 PHE CD1 C -27.212 -7.999 3.900 1.00 . B B . 12 PHE CD1 1 1
3 10395 2 2 13 PHE CD2 C -27.941 -10.071 2.956 1.00 . B B . 12 PHE CD2 1 1
3 10396 2 2 13 PHE CE1 C -26.101 -8.664 4.473 1.00 . B B . 12 PHE CE1 1 1
3 10397 2 2 13 PHE CE2 C -26.850 -10.719 3.509 1.00 . B B . 12 PHE CE2 1 1
3 10398 2 2 13 PHE CG C -28.156 -8.709 3.141 1.00 . B B . 12 PHE CG 1 1
3 10399 2 2 13 PHE CZ C -25.934 -10.019 4.269 1.00 . B B . 12 PHE CZ 1 1
3 10400 2 2 13 PHE H H -29.515 -6.993 4.684 1.00 . B B . 12 PHE H 1 1
3 10401 2 2 13 PHE HA H -28.935 -6.069 2.327 1.00 . B B . 12 PHE HA 1 1
3 10402 2 2 13 PHE HB2 H -30.164 -8.578 2.770 1.00 . B B . 12 PHE HB2 1 1
3 10403 2 2 13 PHE HB3 H -29.283 -8.190 1.514 1.00 . B B . 12 PHE HB3 1 1
3 10404 2 2 13 PHE HD1 H -27.326 -7.087 4.041 1.00 . B B . 12 PHE HD1 1 1
3 10405 2 2 13 PHE HD2 H -28.549 -10.559 2.449 1.00 . B B . 12 PHE HD2 1 1
3 10406 2 2 13 PHE HE1 H -25.483 -8.188 4.981 1.00 . B B . 12 PHE HE1 1 1
3 10407 2 2 13 PHE HE2 H -26.739 -11.632 3.375 1.00 . B B . 12 PHE HE2 1 1
3 10408 2 2 13 PHE HZ H -25.203 -10.458 4.641 1.00 . B B . 12 PHE HZ 1 1
3 10409 2 2 13 PHE N N -29.611 -6.289 4.199 1.00 . B B . 12 PHE N 1 1
3 10410 2 2 13 PHE O O -30.995 -5.585 1.015 1.00 . B B . 12 PHE O 1 1
3 10411 2 2 14 LYS C C -33.721 -4.717 2.229 1.00 . B B . 13 LYS C 1 1
3 10412 2 2 14 LYS CA C -33.448 -6.214 2.288 1.00 . B B . 13 LYS CA 1 1
3 10413 2 2 14 LYS CB C -34.494 -6.862 3.234 1.00 . B B . 13 LYS CB 1 1
3 10414 2 2 14 LYS CD C -36.997 -7.187 3.760 1.00 . B B . 13 LYS CD 1 1
3 10415 2 2 14 LYS CE C -38.432 -7.289 3.213 1.00 . B B . 13 LYS CE 1 1
3 10416 2 2 14 LYS CG C -35.947 -6.653 2.764 1.00 . B B . 13 LYS CG 1 1
3 10417 2 2 14 LYS H H -32.090 -6.971 3.473 1.00 . B B . 13 LYS H 1 1
3 10418 2 2 14 LYS HA H -33.523 -6.572 1.390 1.00 . B B . 13 LYS HA 1 1
3 10419 2 2 14 LYS HB2 H -34.315 -7.813 3.301 1.00 . B B . 13 LYS HB2 1 1
3 10420 2 2 14 LYS HB3 H -34.390 -6.490 4.124 1.00 . B B . 13 LYS HB3 1 1
3 10421 2 2 14 LYS HD2 H -36.717 -8.066 4.061 1.00 . B B . 13 LYS HD2 1 1
3 10422 2 2 14 LYS HD3 H -37.003 -6.609 4.539 1.00 . B B . 13 LYS HD3 1 1
3 10423 2 2 14 LYS HE2 H -38.458 -7.916 2.474 1.00 . B B . 13 LYS HE2 1 1
3 10424 2 2 14 LYS HE3 H -39.022 -7.637 3.900 1.00 . B B . 13 LYS HE3 1 1
3 10425 2 2 14 LYS HG2 H -36.101 -5.707 2.620 1.00 . B B . 13 LYS HG2 1 1
3 10426 2 2 14 LYS HG3 H -36.071 -7.093 1.908 1.00 . B B . 13 LYS HG3 1 1
3 10427 2 2 14 LYS HZ1 H -38.879 -5.393 3.442 1.00 . B B . 13 LYS HZ1 1 1
3 10428 2 2 14 LYS HZ2 H -38.400 -5.674 2.100 1.00 . B B . 13 LYS HZ2 1 1
3 10429 2 2 14 LYS HZ3 H -39.754 -6.038 2.481 1.00 . B B . 13 LYS HZ3 1 1
3 10430 2 2 14 LYS N N -32.103 -6.528 2.735 1.00 . B B . 13 LYS N 1 1
3 10431 2 2 14 LYS NZ N -38.913 -5.968 2.764 1.00 . B B . 13 LYS NZ 1 1
3 10432 2 2 14 LYS O O -34.290 -4.214 1.257 1.00 . B B . 13 LYS O 1 1
3 10433 2 2 15 GLU C C -32.628 -1.820 2.238 1.00 . B B . 14 GLU C 1 1
3 10434 2 2 15 GLU CA C -33.433 -2.516 3.320 1.00 . B B . 14 GLU CA 1 1
3 10435 2 2 15 GLU CB C -33.082 -1.993 4.734 1.00 . B B . 14 GLU CB 1 1
3 10436 2 2 15 GLU CD C -33.529 -0.092 6.406 1.00 . B B . 14 GLU CD 1 1
3 10437 2 2 15 GLU CG C -33.292 -0.469 4.943 1.00 . B B . 14 GLU CG 1 1
3 10438 2 2 15 GLU H H -32.946 -4.299 3.975 1.00 . B B . 14 GLU H 1 1
3 10439 2 2 15 GLU HA H -34.360 -2.298 3.135 1.00 . B B . 14 GLU HA 1 1
3 10440 2 2 15 GLU HB2 H -33.620 -2.472 5.383 1.00 . B B . 14 GLU HB2 1 1
3 10441 2 2 15 GLU HB3 H -32.155 -2.206 4.921 1.00 . B B . 14 GLU HB3 1 1
3 10442 2 2 15 GLU HG2 H -32.514 0.008 4.614 1.00 . B B . 14 GLU HG2 1 1
3 10443 2 2 15 GLU HG3 H -34.049 -0.176 4.413 1.00 . B B . 14 GLU HG3 1 1
3 10444 2 2 15 GLU N N -33.309 -3.964 3.272 1.00 . B B . 14 GLU N 1 1
3 10445 2 2 15 GLU O O -33.141 -0.969 1.513 1.00 . B B . 14 GLU O 1 1
3 10446 2 2 15 GLU OE1 O -32.956 0.917 6.884 1.00 . B B . 14 GLU OE1 1 1
3 10447 2 2 15 GLU OE2 O -34.337 -0.808 7.065 1.00 . B B . 14 GLU OE2 1 1
3 10448 2 2 16 ALA C C -31.134 -2.030 -0.441 1.00 . B B . 15 ALA C 1 1
3 10449 2 2 16 ALA CA C -30.539 -1.761 0.937 1.00 . B B . 15 ALA CA 1 1
3 10450 2 2 16 ALA CB C -29.150 -2.427 1.017 1.00 . B B . 15 ALA CB 1 1
3 10451 2 2 16 ALA H H -30.970 -2.825 2.528 1.00 . B B . 15 ALA H 1 1
3 10452 2 2 16 ALA HA H -30.479 -0.799 1.039 1.00 . B B . 15 ALA HA 1 1
3 10453 2 2 16 ALA HB1 H -28.596 -2.106 0.288 1.00 . B B . 15 ALA HB1 1 1
3 10454 2 2 16 ALA HB2 H -28.732 -2.203 1.863 1.00 . B B . 15 ALA HB2 1 1
3 10455 2 2 16 ALA HB3 H -29.248 -3.389 0.949 1.00 . B B . 15 ALA HB3 1 1
3 10456 2 2 16 ALA N N -31.362 -2.245 2.028 1.00 . B B . 15 ALA N 1 1
3 10457 2 2 16 ALA O O -31.230 -1.134 -1.274 1.00 . B B . 15 ALA O 1 1
3 10458 2 2 17 PHE C C -33.539 -2.828 -2.200 1.00 . B B . 16 PHE C 1 1
3 10459 2 2 17 PHE CA C -32.276 -3.649 -1.925 1.00 . B B . 16 PHE CA 1 1
3 10460 2 2 17 PHE CB C -32.606 -5.167 -1.838 1.00 . B B . 16 PHE CB 1 1
3 10461 2 2 17 PHE CD1 C -32.025 -6.029 -4.114 1.00 . B B . 16 PHE CD1 1 1
3 10462 2 2 17 PHE CD2 C -34.351 -6.087 -3.452 1.00 . B B . 16 PHE CD2 1 1
3 10463 2 2 17 PHE CE1 C -32.349 -6.629 -5.333 1.00 . B B . 16 PHE CE1 1 1
3 10464 2 2 17 PHE CE2 C -34.682 -6.688 -4.675 1.00 . B B . 16 PHE CE2 1 1
3 10465 2 2 17 PHE CG C -33.017 -5.743 -3.164 1.00 . B B . 16 PHE CG 1 1
3 10466 2 2 17 PHE CZ C -33.679 -6.956 -5.616 1.00 . B B . 16 PHE CZ 1 1
3 10467 2 2 17 PHE H H -31.575 -3.902 -0.114 1.00 . B B . 16 PHE H 1 1
3 10468 2 2 17 PHE HA H -31.678 -3.473 -2.669 1.00 . B B . 16 PHE HA 1 1
3 10469 2 2 17 PHE HB2 H -31.830 -5.645 -1.506 1.00 . B B . 16 PHE HB2 1 1
3 10470 2 2 17 PHE HB3 H -33.319 -5.304 -1.194 1.00 . B B . 16 PHE HB3 1 1
3 10471 2 2 17 PHE HD1 H -31.139 -5.815 -3.930 1.00 . B B . 16 PHE HD1 1 1
3 10472 2 2 17 PHE HD2 H -35.018 -5.915 -2.827 1.00 . B B . 16 PHE HD2 1 1
3 10473 2 2 17 PHE HE1 H -31.682 -6.812 -5.955 1.00 . B B . 16 PHE HE1 1 1
3 10474 2 2 17 PHE HE2 H -35.566 -6.908 -4.862 1.00 . B B . 16 PHE HE2 1 1
3 10475 2 2 17 PHE HZ H -33.897 -7.352 -6.429 1.00 . B B . 16 PHE HZ 1 1
3 10476 2 2 17 PHE N N -31.623 -3.262 -0.686 1.00 . B B . 16 PHE N 1 1
3 10477 2 2 17 PHE O O -33.765 -2.318 -3.298 1.00 . B B . 16 PHE O 1 1
3 10478 2 2 18 SER C C -35.348 -0.367 -1.476 1.00 . B B . 17 SER C 1 1
3 10479 2 2 18 SER CA C -35.580 -1.835 -1.174 1.00 . B B . 17 SER CA 1 1
3 10480 2 2 18 SER CB C -36.375 -1.918 0.154 1.00 . B B . 17 SER CB 1 1
3 10481 2 2 18 SER H H -34.221 -2.999 -0.384 1.00 . B B . 17 SER H 1 1
3 10482 2 2 18 SER HA H -36.090 -2.226 -1.900 1.00 . B B . 17 SER HA 1 1
3 10483 2 2 18 SER HB2 H -35.829 -1.585 0.883 1.00 . B B . 17 SER HB2 1 1
3 10484 2 2 18 SER HB3 H -37.158 -1.348 0.102 1.00 . B B . 17 SER HB3 1 1
3 10485 2 2 18 SER HG H -36.117 -3.702 0.710 1.00 . B B . 17 SER HG 1 1
3 10486 2 2 18 SER N N -34.367 -2.641 -1.152 1.00 . B B . 17 SER N 1 1
3 10487 2 2 18 SER O O -36.097 0.251 -2.229 1.00 . B B . 17 SER O 1 1
3 10488 2 2 18 SER OG O -36.776 -3.266 0.427 1.00 . B B . 17 SER OG 1 1
3 10489 2 2 19 LEU C C -33.290 1.694 -2.660 1.00 . B B . 18 LEU C 1 1
3 10490 2 2 19 LEU CA C -33.856 1.581 -1.244 1.00 . B B . 18 LEU CA 1 1
3 10491 2 2 19 LEU CB C -32.811 2.087 -0.214 1.00 . B B . 18 LEU CB 1 1
3 10492 2 2 19 LEU CD1 C -32.226 2.530 2.215 1.00 . B B . 18 LEU CD1 1 1
3 10493 2 2 19 LEU CD2 C -34.363 3.486 1.270 1.00 . B B . 18 LEU CD2 1 1
3 10494 2 2 19 LEU CG C -33.371 2.312 1.212 1.00 . B B . 18 LEU CG 1 1
3 10495 2 2 19 LEU H H -33.850 -0.110 -0.249 1.00 . B B . 18 LEU H 1 1
3 10496 2 2 19 LEU HA H -34.648 2.140 -1.229 1.00 . B B . 18 LEU HA 1 1
3 10497 2 2 19 LEU HB2 H -32.084 1.446 -0.167 1.00 . B B . 18 LEU HB2 1 1
3 10498 2 2 19 LEU HB3 H -32.435 2.921 -0.536 1.00 . B B . 18 LEU HB3 1 1
3 10499 2 2 19 LEU HD11 H -32.593 2.670 3.102 1.00 . B B . 18 LEU HD11 1 1
3 10500 2 2 19 LEU HD12 H -31.650 1.750 2.223 1.00 . B B . 18 LEU HD12 1 1
3 10501 2 2 19 LEU HD13 H -31.710 3.309 1.953 1.00 . B B . 18 LEU HD13 1 1
3 10502 2 2 19 LEU HD21 H -34.689 3.591 2.178 1.00 . B B . 18 LEU HD21 1 1
3 10503 2 2 19 LEU HD22 H -33.918 4.300 0.991 1.00 . B B . 18 LEU HD22 1 1
3 10504 2 2 19 LEU HD23 H -35.111 3.307 0.678 1.00 . B B . 18 LEU HD23 1 1
3 10505 2 2 19 LEU HG H -33.859 1.510 1.457 1.00 . B B . 18 LEU HG 1 1
3 10506 2 2 19 LEU N N -34.309 0.249 -0.881 1.00 . B B . 18 LEU N 1 1
3 10507 2 2 19 LEU O O -33.589 2.644 -3.388 1.00 . B B . 18 LEU O 1 1
3 10508 2 2 20 PHE C C -32.624 0.626 -5.602 1.00 . B B . 19 PHE C 1 1
3 10509 2 2 20 PHE CA C -31.750 0.717 -4.344 1.00 . B B . 19 PHE CA 1 1
3 10510 2 2 20 PHE CB C -30.726 -0.422 -4.371 1.00 . B B . 19 PHE CB 1 1
3 10511 2 2 20 PHE CD1 C -29.344 0.973 -2.809 1.00 . B B . 19 PHE CD1 1 1
3 10512 2 2 20 PHE CD2 C -28.850 -1.351 -2.990 1.00 . B B . 19 PHE CD2 1 1
3 10513 2 2 20 PHE CE1 C -28.325 1.122 -1.888 1.00 . B B . 19 PHE CE1 1 1
3 10514 2 2 20 PHE CE2 C -27.829 -1.209 -2.069 1.00 . B B . 19 PHE CE2 1 1
3 10515 2 2 20 PHE CG C -29.618 -0.263 -3.370 1.00 . B B . 19 PHE CG 1 1
3 10516 2 2 20 PHE CZ C -27.566 0.029 -1.517 1.00 . B B . 19 PHE CZ 1 1
3 10517 2 2 20 PHE H H -32.247 0.048 -2.545 1.00 . B B . 19 PHE H 1 1
3 10518 2 2 20 PHE HA H -31.250 1.545 -4.414 1.00 . B B . 19 PHE HA 1 1
3 10519 2 2 20 PHE HB2 H -31.182 -1.257 -4.179 1.00 . B B . 19 PHE HB2 1 1
3 10520 2 2 20 PHE HB3 H -30.326 -0.461 -5.254 1.00 . B B . 19 PHE HB3 1 1
3 10521 2 2 20 PHE HD1 H -29.853 1.712 -3.055 1.00 . B B . 19 PHE HD1 1 1
3 10522 2 2 20 PHE HD2 H -29.023 -2.187 -3.358 1.00 . B B . 19 PHE HD2 1 1
3 10523 2 2 20 PHE HE1 H -28.150 1.957 -1.518 1.00 . B B . 19 PHE HE1 1 1
3 10524 2 2 20 PHE HE2 H -27.319 -1.946 -1.821 1.00 . B B . 19 PHE HE2 1 1
3 10525 2 2 20 PHE HZ H -26.880 0.127 -0.897 1.00 . B B . 19 PHE HZ 1 1
3 10526 2 2 20 PHE N N -32.443 0.725 -3.037 1.00 . B B . 19 PHE N 1 1
3 10527 2 2 20 PHE O O -32.411 1.382 -6.550 1.00 . B B . 19 PHE O 1 1
3 10528 2 2 21 ASP C C -35.412 0.924 -6.776 1.00 . B B . 20 ASP C 1 1
3 10529 2 2 21 ASP CA C -34.535 -0.334 -6.742 1.00 . B B . 20 ASP CA 1 1
3 10530 2 2 21 ASP CB C -35.379 -1.649 -6.717 1.00 . B B . 20 ASP CB 1 1
3 10531 2 2 21 ASP CG C -36.331 -1.793 -7.896 1.00 . B B . 20 ASP CG 1 1
3 10532 2 2 21 ASP H H -33.764 -0.843 -4.996 1.00 . B B . 20 ASP H 1 1
3 10533 2 2 21 ASP HA H -34.024 -0.353 -7.566 1.00 . B B . 20 ASP HA 1 1
3 10534 2 2 21 ASP HB2 H -34.777 -2.409 -6.705 1.00 . B B . 20 ASP HB2 1 1
3 10535 2 2 21 ASP HB3 H -35.891 -1.679 -5.894 1.00 . B B . 20 ASP HB3 1 1
3 10536 2 2 21 ASP N N -33.599 -0.278 -5.624 1.00 . B B . 20 ASP N 1 1
3 10537 2 2 21 ASP O O -36.081 1.270 -5.799 1.00 . B B . 20 ASP O 1 1
3 10538 2 2 21 ASP OD1 O -35.910 -1.531 -9.056 1.00 . B B . 20 ASP OD1 1 1
3 10539 2 2 21 ASP OD2 O -37.486 -2.244 -7.688 1.00 . B B . 20 ASP OD2 1 1
3 10540 2 2 22 LYS C C -36.966 3.054 -9.222 1.00 . B B . 21 LYS C 1 1
3 10541 2 2 22 LYS CA C -36.096 2.940 -7.992 1.00 . B B . 21 LYS CA 1 1
3 10542 2 2 22 LYS CB C -35.100 4.126 -7.927 1.00 . B B . 21 LYS CB 1 1
3 10543 2 2 22 LYS CD C -33.624 5.536 -6.369 1.00 . B B . 21 LYS CD 1 1
3 10544 2 2 22 LYS CE C -32.795 5.594 -5.078 1.00 . B B . 21 LYS CE 1 1
3 10545 2 2 22 LYS CG C -34.399 4.222 -6.562 1.00 . B B . 21 LYS CG 1 1
3 10546 2 2 22 LYS H H -35.031 1.417 -8.628 1.00 . B B . 21 LYS H 1 1
3 10547 2 2 22 LYS HA H -36.678 2.985 -7.218 1.00 . B B . 21 LYS HA 1 1
3 10548 2 2 22 LYS HB2 H -34.433 4.025 -8.625 1.00 . B B . 21 LYS HB2 1 1
3 10549 2 2 22 LYS HB3 H -35.573 4.954 -8.106 1.00 . B B . 21 LYS HB3 1 1
3 10550 2 2 22 LYS HD2 H -33.032 5.665 -7.127 1.00 . B B . 21 LYS HD2 1 1
3 10551 2 2 22 LYS HD3 H -34.253 6.275 -6.370 1.00 . B B . 21 LYS HD3 1 1
3 10552 2 2 22 LYS HE2 H -32.086 4.933 -5.115 1.00 . B B . 21 LYS HE2 1 1
3 10553 2 2 22 LYS HE3 H -32.369 6.462 -5.001 1.00 . B B . 21 LYS HE3 1 1
3 10554 2 2 22 LYS HG2 H -35.062 4.138 -5.858 1.00 . B B . 21 LYS HG2 1 1
3 10555 2 2 22 LYS HG3 H -33.788 3.475 -6.465 1.00 . B B . 21 LYS HG3 1 1
3 10556 2 2 22 LYS HZ1 H -34.471 5.622 -4.060 1.00 . B B . 21 LYS HZ1 1 1
3 10557 2 2 22 LYS HZ2 H -33.645 4.478 -3.708 1.00 . B B . 21 LYS HZ2 1 1
3 10558 2 2 22 LYS HZ3 H -33.314 5.797 -3.197 1.00 . B B . 21 LYS HZ3 1 1
3 10559 2 2 22 LYS N N -35.421 1.658 -7.901 1.00 . B B . 21 LYS N 1 1
3 10560 2 2 22 LYS NZ N -33.640 5.349 -3.893 1.00 . B B . 21 LYS NZ 1 1
3 10561 2 2 22 LYS O O -37.974 3.760 -9.191 1.00 . B B . 21 LYS O 1 1
3 10562 2 2 23 ASP C C -38.723 1.230 -11.117 1.00 . B B . 22 ASP C 1 1
3 10563 2 2 23 ASP CA C -37.576 2.193 -11.435 1.00 . B B . 22 ASP CA 1 1
3 10564 2 2 23 ASP CB C -36.804 1.898 -12.757 1.00 . B B . 22 ASP CB 1 1
3 10565 2 2 23 ASP CG C -36.084 0.571 -12.839 1.00 . B B . 22 ASP CG 1 1
3 10566 2 2 23 ASP H H -35.948 1.842 -10.387 1.00 . B B . 22 ASP H 1 1
3 10567 2 2 23 ASP HA H -38.000 3.051 -11.594 1.00 . B B . 22 ASP HA 1 1
3 10568 2 2 23 ASP HB2 H -37.434 1.947 -13.494 1.00 . B B . 22 ASP HB2 1 1
3 10569 2 2 23 ASP HB3 H -36.154 2.604 -12.893 1.00 . B B . 22 ASP HB3 1 1
3 10570 2 2 23 ASP N N -36.672 2.298 -10.304 1.00 . B B . 22 ASP N 1 1
3 10571 2 2 23 ASP O O -39.798 1.289 -11.718 1.00 . B B . 22 ASP O 1 1
3 10572 2 2 23 ASP OD1 O -36.265 -0.305 -11.956 1.00 . B B . 22 ASP OD1 1 1
3 10573 2 2 23 ASP OD2 O -35.303 0.380 -13.812 1.00 . B B . 22 ASP OD2 1 1
3 10574 2 2 24 GLY C C -39.912 -1.691 -10.031 1.00 . B B . 23 GLY C 1 1
3 10575 2 2 24 GLY CA C -39.635 -0.347 -9.436 1.00 . B B . 23 GLY CA 1 1
3 10576 2 2 24 GLY H H -37.782 0.218 -9.739 1.00 . B B . 23 GLY H 1 1
3 10577 2 2 24 GLY HA2 H -39.418 -0.458 -8.497 1.00 . B B . 23 GLY HA2 1 1
3 10578 2 2 24 GLY HA3 H -40.443 0.187 -9.480 1.00 . B B . 23 GLY HA3 1 1
3 10579 2 2 24 GLY N N -38.554 0.381 -10.083 1.00 . B B . 23 GLY N 1 1
3 10580 2 2 24 GLY O O -41.051 -2.166 -10.038 1.00 . B B . 23 GLY O 1 1
3 10581 2 2 25 ASP C C -38.527 -4.782 -10.512 1.00 . B B . 24 ASP C 1 1
3 10582 2 2 25 ASP CA C -39.004 -3.568 -11.312 1.00 . B B . 24 ASP CA 1 1
3 10583 2 2 25 ASP CB C -38.285 -3.397 -12.677 1.00 . B B . 24 ASP CB 1 1
3 10584 2 2 25 ASP CG C -36.776 -3.432 -12.625 1.00 . B B . 24 ASP CG 1 1
3 10585 2 2 25 ASP H H -38.069 -2.047 -10.526 1.00 . B B . 24 ASP H 1 1
3 10586 2 2 25 ASP HA H -39.940 -3.756 -11.478 1.00 . B B . 24 ASP HA 1 1
3 10587 2 2 25 ASP HB2 H -38.589 -4.098 -13.275 1.00 . B B . 24 ASP HB2 1 1
3 10588 2 2 25 ASP HB3 H -38.560 -2.553 -13.067 1.00 . B B . 24 ASP HB3 1 1
3 10589 2 2 25 ASP N N -38.878 -2.334 -10.579 1.00 . B B . 24 ASP N 1 1
3 10590 2 2 25 ASP O O -38.596 -5.912 -10.994 1.00 . B B . 24 ASP O 1 1
3 10591 2 2 25 ASP OD1 O -36.181 -3.132 -11.554 1.00 . B B . 24 ASP OD1 1 1
3 10592 2 2 25 ASP OD2 O -36.153 -3.646 -13.700 1.00 . B B . 24 ASP OD2 1 1
3 10593 2 2 26 GLY C C -36.254 -6.151 -8.592 1.00 . B B . 25 GLY C 1 1
3 10594 2 2 26 GLY CA C -37.660 -5.674 -8.371 1.00 . B B . 25 GLY CA 1 1
3 10595 2 2 26 GLY H H -37.980 -3.805 -8.904 1.00 . B B . 25 GLY H 1 1
3 10596 2 2 26 GLY HA2 H -37.750 -5.380 -7.452 1.00 . B B . 25 GLY HA2 1 1
3 10597 2 2 26 GLY HA3 H -38.268 -6.420 -8.493 1.00 . B B . 25 GLY HA3 1 1
3 10598 2 2 26 GLY N N -38.064 -4.585 -9.257 1.00 . B B . 25 GLY N 1 1
3 10599 2 2 26 GLY O O -35.878 -7.246 -8.176 1.00 . B B . 25 GLY O 1 1
3 10600 2 2 27 THR C C -33.257 -4.380 -9.733 1.00 . B B . 26 THR C 1 1
3 10601 2 2 27 THR CA C -34.034 -5.666 -9.522 1.00 . B B . 26 THR CA 1 1
3 10602 2 2 27 THR CB C -33.868 -6.659 -10.675 1.00 . B B . 26 THR CB 1 1
3 10603 2 2 27 THR CG2 C -34.486 -6.144 -11.983 1.00 . B B . 26 THR CG2 1 1
3 10604 2 2 27 THR H H -35.665 -4.568 -9.565 1.00 . B B . 26 THR H 1 1
3 10605 2 2 27 THR HA H -33.670 -6.130 -8.751 1.00 . B B . 26 THR HA 1 1
3 10606 2 2 27 THR HB H -34.343 -7.453 -10.383 1.00 . B B . 26 THR HB 1 1
3 10607 2 2 27 THR HG1 H -32.206 -6.522 -11.532 1.00 . B B . 26 THR HG1 1 1
3 10608 2 2 27 THR HG21 H -34.357 -6.803 -12.683 1.00 . B B . 26 THR HG21 1 1
3 10609 2 2 27 THR HG22 H -35.435 -5.991 -11.854 1.00 . B B . 26 THR HG22 1 1
3 10610 2 2 27 THR HG23 H -34.056 -5.313 -12.238 1.00 . B B . 26 THR HG23 1 1
3 10611 2 2 27 THR N N -35.425 -5.335 -9.256 1.00 . B B . 26 THR N 1 1
3 10612 2 2 27 THR O O -33.822 -3.340 -10.081 1.00 . B B . 26 THR O 1 1
3 10613 2 2 27 THR OG1 O -32.515 -7.008 -10.920 1.00 . B B . 26 THR OG1 1 1
3 10614 2 2 28 ILE C C -30.265 -3.112 -10.727 1.00 . B B . 27 ILE C 1 1
3 10615 2 2 28 ILE CA C -31.140 -3.159 -9.486 1.00 . B B . 27 ILE CA 1 1
3 10616 2 2 28 ILE CB C -30.276 -3.015 -8.234 1.00 . B B . 27 ILE CB 1 1
3 10617 2 2 28 ILE CD1 C -30.286 -3.505 -5.729 1.00 . B B . 27 ILE CD1 1 1
3 10618 2 2 28 ILE CG1 C -31.127 -3.101 -6.942 1.00 . B B . 27 ILE CG1 1 1
3 10619 2 2 28 ILE CG2 C -29.486 -1.683 -8.275 1.00 . B B . 27 ILE CG2 1 1
3 10620 2 2 28 ILE H H -31.484 -5.094 -9.309 1.00 . B B . 27 ILE H 1 1
3 10621 2 2 28 ILE HA H -31.762 -2.415 -9.492 1.00 . B B . 27 ILE HA 1 1
3 10622 2 2 28 ILE HB H -29.647 -3.754 -8.222 1.00 . B B . 27 ILE HB 1 1
3 10623 2 2 28 ILE HD11 H -30.852 -3.547 -4.943 1.00 . B B . 27 ILE HD11 1 1
3 10624 2 2 28 ILE HD12 H -29.887 -4.374 -5.887 1.00 . B B . 27 ILE HD12 1 1
3 10625 2 2 28 ILE HD13 H -29.586 -2.849 -5.588 1.00 . B B . 27 ILE HD13 1 1
3 10626 2 2 28 ILE HG12 H -31.545 -2.243 -6.774 1.00 . B B . 27 ILE HG12 1 1
3 10627 2 2 28 ILE HG13 H -31.841 -3.745 -7.069 1.00 . B B . 27 ILE HG13 1 1
3 10628 2 2 28 ILE HG21 H -28.942 -1.603 -7.477 1.00 . B B . 27 ILE HG21 1 1
3 10629 2 2 28 ILE HG22 H -28.914 -1.670 -9.059 1.00 . B B . 27 ILE HG22 1 1
3 10630 2 2 28 ILE HG23 H -30.108 -0.940 -8.317 1.00 . B B . 27 ILE HG23 1 1
3 10631 2 2 28 ILE N N -31.934 -4.382 -9.483 1.00 . B B . 27 ILE N 1 1
3 10632 2 2 28 ILE O O -29.300 -3.863 -10.862 1.00 . B B . 27 ILE O 1 1
3 10633 2 2 29 THR C C -28.658 -1.035 -12.731 1.00 . B B . 28 THR C 1 1
3 10634 2 2 29 THR CA C -29.767 -2.071 -12.898 1.00 . B B . 28 THR CA 1 1
3 10635 2 2 29 THR CB C -30.604 -1.816 -14.154 1.00 . B B . 28 THR CB 1 1
3 10636 2 2 29 THR CG2 C -31.136 -0.375 -14.198 1.00 . B B . 28 THR CG2 1 1
3 10637 2 2 29 THR H H -31.245 -1.688 -11.642 1.00 . B B . 28 THR H 1 1
3 10638 2 2 29 THR HA H -29.341 -2.931 -13.035 1.00 . B B . 28 THR HA 1 1
3 10639 2 2 29 THR HB H -31.353 -2.431 -14.108 1.00 . B B . 28 THR HB 1 1
3 10640 2 2 29 THR HG1 H -30.353 -1.930 -16.019 1.00 . B B . 28 THR HG1 1 1
3 10641 2 2 29 THR HG21 H -31.661 -0.247 -15.003 1.00 . B B . 28 THR HG21 1 1
3 10642 2 2 29 THR HG22 H -31.694 -0.212 -13.421 1.00 . B B . 28 THR HG22 1 1
3 10643 2 2 29 THR HG23 H -30.390 0.246 -14.196 1.00 . B B . 28 THR HG23 1 1
3 10644 2 2 29 THR N N -30.570 -2.218 -11.685 1.00 . B B . 28 THR N 1 1
3 10645 2 2 29 THR O O -28.541 -0.335 -11.724 1.00 . B B . 28 THR O 1 1
3 10646 2 2 29 THR OG1 O -29.865 -2.078 -15.351 1.00 . B B . 28 THR OG1 1 1
3 10647 2 2 30 THR C C -26.809 1.379 -13.468 1.00 . B B . 29 THR C 1 1
3 10648 2 2 30 THR CA C -26.559 -0.096 -13.725 1.00 . B B . 29 THR CA 1 1
3 10649 2 2 30 THR CB C -25.778 -0.232 -15.033 1.00 . B B . 29 THR CB 1 1
3 10650 2 2 30 THR CG2 C -24.376 0.385 -14.937 1.00 . B B . 29 THR CG2 1 1
3 10651 2 2 30 THR H H -27.878 -1.326 -14.486 1.00 . B B . 29 THR H 1 1
3 10652 2 2 30 THR HA H -26.043 -0.445 -12.982 1.00 . B B . 29 THR HA 1 1
3 10653 2 2 30 THR HB H -26.298 0.236 -15.706 1.00 . B B . 29 THR HB 1 1
3 10654 2 2 30 THR HG1 H -25.175 -1.657 -16.094 1.00 . B B . 29 THR HG1 1 1
3 10655 2 2 30 THR HG21 H -23.916 0.278 -15.784 1.00 . B B . 29 THR HG21 1 1
3 10656 2 2 30 THR HG22 H -24.451 1.329 -14.727 1.00 . B B . 29 THR HG22 1 1
3 10657 2 2 30 THR HG23 H -23.873 -0.062 -14.238 1.00 . B B . 29 THR HG23 1 1
3 10658 2 2 30 THR N N -27.773 -0.911 -13.740 1.00 . B B . 29 THR N 1 1
3 10659 2 2 30 THR O O -26.097 2.027 -12.702 1.00 . B B . 29 THR O 1 1
3 10660 2 2 30 THR OG1 O -25.605 -1.600 -15.374 1.00 . B B . 29 THR OG1 1 1
3 10661 2 2 31 LYS C C -28.982 3.674 -12.651 1.00 . B B . 30 LYS C 1 1
3 10662 2 2 31 LYS CA C -28.131 3.384 -13.887 1.00 . B B . 30 LYS CA 1 1
3 10663 2 2 31 LYS CB C -28.679 4.009 -15.194 1.00 . B B . 30 LYS CB 1 1
3 10664 2 2 31 LYS CD C -26.305 4.454 -16.159 1.00 . B B . 30 LYS CD 1 1
3 10665 2 2 31 LYS CE C -25.256 4.150 -17.245 1.00 . B B . 30 LYS CE 1 1
3 10666 2 2 31 LYS CG C -27.710 3.860 -16.395 1.00 . B B . 30 LYS CG 1 1
3 10667 2 2 31 LYS H H -28.393 1.568 -14.609 1.00 . B B . 30 LYS H 1 1
3 10668 2 2 31 LYS HA H -27.292 3.829 -13.689 1.00 . B B . 30 LYS HA 1 1
3 10669 2 2 31 LYS HB2 H -29.526 3.590 -15.415 1.00 . B B . 30 LYS HB2 1 1
3 10670 2 2 31 LYS HB3 H -28.858 4.951 -15.045 1.00 . B B . 30 LYS HB3 1 1
3 10671 2 2 31 LYS HD2 H -26.389 5.417 -16.075 1.00 . B B . 30 LYS HD2 1 1
3 10672 2 2 31 LYS HD3 H -25.971 4.125 -15.310 1.00 . B B . 30 LYS HD3 1 1
3 10673 2 2 31 LYS HE2 H -24.393 4.496 -16.967 1.00 . B B . 30 LYS HE2 1 1
3 10674 2 2 31 LYS HE3 H -25.158 3.190 -17.340 1.00 . B B . 30 LYS HE3 1 1
3 10675 2 2 31 LYS HG2 H -27.619 2.918 -16.609 1.00 . B B . 30 LYS HG2 1 1
3 10676 2 2 31 LYS HG3 H -28.104 4.289 -17.171 1.00 . B B . 30 LYS HG3 1 1
3 10677 2 2 31 LYS HZ1 H -25.875 5.582 -18.420 1.00 . B B . 30 LYS HZ1 1 1
3 10678 2 2 31 LYS HZ2 H -24.923 4.708 -19.087 1.00 . B B . 30 LYS HZ2 1 1
3 10679 2 2 31 LYS HZ3 H -26.297 4.275 -18.895 1.00 . B B . 30 LYS HZ3 1 1
3 10680 2 2 31 LYS N N -27.848 1.973 -14.080 1.00 . B B . 30 LYS N 1 1
3 10681 2 2 31 LYS NZ N -25.624 4.737 -18.539 1.00 . B B . 30 LYS NZ 1 1
3 10682 2 2 31 LYS O O -28.965 4.787 -12.127 1.00 . B B . 30 LYS O 1 1
3 10683 2 2 32 GLU C C -29.010 2.812 -9.689 1.00 . B B . 31 GLU C 1 1
3 10684 2 2 32 GLU CA C -30.143 2.731 -10.696 1.00 . B B . 31 GLU CA 1 1
3 10685 2 2 32 GLU CB C -31.063 1.549 -10.319 1.00 . B B . 31 GLU CB 1 1
3 10686 2 2 32 GLU CD C -33.261 0.428 -10.681 1.00 . B B . 31 GLU CD 1 1
3 10687 2 2 32 GLU CG C -32.431 1.632 -11.019 1.00 . B B . 31 GLU CG 1 1
3 10688 2 2 32 GLU H H -29.862 1.926 -12.475 1.00 . B B . 31 GLU H 1 1
3 10689 2 2 32 GLU HA H -30.658 3.551 -10.657 1.00 . B B . 31 GLU HA 1 1
3 10690 2 2 32 GLU HB2 H -30.630 0.715 -10.558 1.00 . B B . 31 GLU HB2 1 1
3 10691 2 2 32 GLU HB3 H -31.194 1.536 -9.358 1.00 . B B . 31 GLU HB3 1 1
3 10692 2 2 32 GLU HG2 H -32.894 2.440 -10.745 1.00 . B B . 31 GLU HG2 1 1
3 10693 2 2 32 GLU HG3 H -32.309 1.688 -11.979 1.00 . B B . 31 GLU HG3 1 1
3 10694 2 2 32 GLU N N -29.668 2.661 -12.073 1.00 . B B . 31 GLU N 1 1
3 10695 2 2 32 GLU O O -29.021 3.644 -8.786 1.00 . B B . 31 GLU O 1 1
3 10696 2 2 32 GLU OE1 O -34.399 0.555 -10.169 1.00 . B B . 31 GLU OE1 1 1
3 10697 2 2 32 GLU OE2 O -32.864 -0.731 -10.956 1.00 . B B . 31 GLU OE2 1 1
3 10698 2 2 33 LEU C C -26.047 3.435 -9.218 1.00 . B B . 32 LEU C 1 1
3 10699 2 2 33 LEU CA C -26.734 2.081 -9.082 1.00 . B B . 32 LEU CA 1 1
3 10700 2 2 33 LEU CB C -25.778 0.917 -9.441 1.00 . B B . 32 LEU CB 1 1
3 10701 2 2 33 LEU CD1 C -24.593 0.898 -7.172 1.00 . B B . 32 LEU CD1 1 1
3 10702 2 2 33 LEU CD2 C -23.595 -0.309 -9.146 1.00 . B B . 32 LEU CD2 1 1
3 10703 2 2 33 LEU CG C -24.422 0.905 -8.699 1.00 . B B . 32 LEU CG 1 1
3 10704 2 2 33 LEU H H -27.940 1.366 -10.457 1.00 . B B . 32 LEU H 1 1
3 10705 2 2 33 LEU HA H -26.983 1.999 -8.148 1.00 . B B . 32 LEU HA 1 1
3 10706 2 2 33 LEU HB2 H -26.233 0.080 -9.260 1.00 . B B . 32 LEU HB2 1 1
3 10707 2 2 33 LEU HB3 H -25.605 0.946 -10.395 1.00 . B B . 32 LEU HB3 1 1
3 10708 2 2 33 LEU HD11 H -23.720 0.891 -6.748 1.00 . B B . 32 LEU HD11 1 1
3 10709 2 2 33 LEU HD12 H -25.080 1.691 -6.897 1.00 . B B . 32 LEU HD12 1 1
3 10710 2 2 33 LEU HD13 H -25.089 0.108 -6.905 1.00 . B B . 32 LEU HD13 1 1
3 10711 2 2 33 LEU HD21 H -22.746 -0.312 -8.678 1.00 . B B . 32 LEU HD21 1 1
3 10712 2 2 33 LEU HD22 H -24.078 -1.124 -8.941 1.00 . B B . 32 LEU HD22 1 1
3 10713 2 2 33 LEU HD23 H -23.437 -0.259 -10.101 1.00 . B B . 32 LEU HD23 1 1
3 10714 2 2 33 LEU HG H -23.954 1.722 -8.931 1.00 . B B . 32 LEU HG 1 1
3 10715 2 2 33 LEU N N -27.954 1.991 -9.867 1.00 . B B . 32 LEU N 1 1
3 10716 2 2 33 LEU O O -25.646 4.052 -8.234 1.00 . B B . 32 LEU O 1 1
3 10717 2 2 34 GLY C C -26.395 6.409 -9.978 1.00 . B B . 33 GLY C 1 1
3 10718 2 2 34 GLY CA C -25.559 5.369 -10.691 1.00 . B B . 33 GLY CA 1 1
3 10719 2 2 34 GLY H H -26.165 3.553 -11.169 1.00 . B B . 33 GLY H 1 1
3 10720 2 2 34 GLY HA2 H -24.634 5.470 -10.416 1.00 . B B . 33 GLY HA2 1 1
3 10721 2 2 34 GLY HA3 H -25.592 5.543 -11.645 1.00 . B B . 33 GLY HA3 1 1
3 10722 2 2 34 GLY N N -25.973 3.984 -10.451 1.00 . B B . 33 GLY N 1 1
3 10723 2 2 34 GLY O O -25.867 7.353 -9.396 1.00 . B B . 33 GLY O 1 1
3 10724 2 2 35 THR C C -28.472 7.036 -7.731 1.00 . B B . 34 THR C 1 1
3 10725 2 2 35 THR CA C -28.687 7.078 -9.238 1.00 . B B . 34 THR CA 1 1
3 10726 2 2 35 THR CB C -30.145 6.741 -9.554 1.00 . B B . 34 THR CB 1 1
3 10727 2 2 35 THR CG2 C -31.124 7.661 -8.799 1.00 . B B . 34 THR CG2 1 1
3 10728 2 2 35 THR H H -28.117 5.627 -10.437 1.00 . B B . 34 THR H 1 1
3 10729 2 2 35 THR HA H -28.508 7.981 -9.544 1.00 . B B . 34 THR HA 1 1
3 10730 2 2 35 THR HB H -30.275 5.818 -9.287 1.00 . B B . 34 THR HB 1 1
3 10731 2 2 35 THR HG1 H -30.015 6.350 -11.384 1.00 . B B . 34 THR HG1 1 1
3 10732 2 2 35 THR HG21 H -32.036 7.417 -9.025 1.00 . B B . 34 THR HG21 1 1
3 10733 2 2 35 THR HG22 H -30.990 7.561 -7.843 1.00 . B B . 34 THR HG22 1 1
3 10734 2 2 35 THR HG23 H -30.965 8.583 -9.053 1.00 . B B . 34 THR HG23 1 1
3 10735 2 2 35 THR N N -27.733 6.248 -9.982 1.00 . B B . 34 THR N 1 1
3 10736 2 2 35 THR O O -28.472 8.062 -7.048 1.00 . B B . 34 THR O 1 1
3 10737 2 2 35 THR OG1 O -30.403 6.945 -10.936 1.00 . B B . 34 THR OG1 1 1
3 10738 2 2 36 VAL C C -26.516 6.336 -5.454 1.00 . B B . 35 VAL C 1 1
3 10739 2 2 36 VAL CA C -27.829 5.639 -5.778 1.00 . B B . 35 VAL CA 1 1
3 10740 2 2 36 VAL CB C -27.758 4.149 -5.429 1.00 . B B . 35 VAL CB 1 1
3 10741 2 2 36 VAL CG1 C -27.080 3.893 -4.065 1.00 . B B . 35 VAL CG1 1 1
3 10742 2 2 36 VAL CG2 C -29.187 3.571 -5.406 1.00 . B B . 35 VAL CG2 1 1
3 10743 2 2 36 VAL H H -28.305 5.096 -7.602 1.00 . B B . 35 VAL H 1 1
3 10744 2 2 36 VAL HA H -28.512 6.050 -5.225 1.00 . B B . 35 VAL HA 1 1
3 10745 2 2 36 VAL HB H -27.219 3.712 -6.106 1.00 . B B . 35 VAL HB 1 1
3 10746 2 2 36 VAL HG11 H -27.059 2.940 -3.887 1.00 . B B . 35 VAL HG11 1 1
3 10747 2 2 36 VAL HG12 H -26.173 4.239 -4.084 1.00 . B B . 35 VAL HG12 1 1
3 10748 2 2 36 VAL HG13 H -27.580 4.340 -3.365 1.00 . B B . 35 VAL HG13 1 1
3 10749 2 2 36 VAL HG21 H -29.152 2.627 -5.185 1.00 . B B . 35 VAL HG21 1 1
3 10750 2 2 36 VAL HG22 H -29.715 4.038 -4.739 1.00 . B B . 35 VAL HG22 1 1
3 10751 2 2 36 VAL HG23 H -29.596 3.683 -6.279 1.00 . B B . 35 VAL HG23 1 1
3 10752 2 2 36 VAL N N -28.232 5.833 -7.166 1.00 . B B . 35 VAL N 1 1
3 10753 2 2 36 VAL O O -26.416 7.058 -4.463 1.00 . B B . 35 VAL O 1 1
3 10754 2 2 37 MET C C -24.301 8.400 -6.124 1.00 . B B . 36 MET C 1 1
3 10755 2 2 37 MET CA C -24.219 6.880 -6.174 1.00 . B B . 36 MET CA 1 1
3 10756 2 2 37 MET CB C -23.212 6.414 -7.262 1.00 . B B . 36 MET CB 1 1
3 10757 2 2 37 MET CE C -20.059 5.405 -6.374 1.00 . B B . 36 MET CE 1 1
3 10758 2 2 37 MET CG C -22.677 4.984 -7.031 1.00 . B B . 36 MET CG 1 1
3 10759 2 2 37 MET H H -25.542 5.710 -7.027 1.00 . B B . 36 MET H 1 1
3 10760 2 2 37 MET HA H -23.897 6.615 -5.299 1.00 . B B . 36 MET HA 1 1
3 10761 2 2 37 MET HB2 H -23.642 6.455 -8.130 1.00 . B B . 36 MET HB2 1 1
3 10762 2 2 37 MET HB3 H -22.464 7.032 -7.285 1.00 . B B . 36 MET HB3 1 1
3 10763 2 2 37 MET HE1 H -19.334 5.387 -5.730 1.00 . B B . 36 MET HE1 1 1
3 10764 2 2 37 MET HE2 H -19.840 4.830 -7.124 1.00 . B B . 36 MET HE2 1 1
3 10765 2 2 37 MET HE3 H -20.187 6.313 -6.691 1.00 . B B . 36 MET HE3 1 1
3 10766 2 2 37 MET HG2 H -23.430 4.382 -6.925 1.00 . B B . 36 MET HG2 1 1
3 10767 2 2 37 MET HG3 H -22.194 4.698 -7.822 1.00 . B B . 36 MET HG3 1 1
3 10768 2 2 37 MET N N -25.497 6.205 -6.325 1.00 . B B . 36 MET N 1 1
3 10769 2 2 37 MET O O -23.722 9.025 -5.238 1.00 . B B . 36 MET O 1 1
3 10770 2 2 37 MET SD S -21.585 4.817 -5.586 1.00 . B B . 36 MET SD 1 1
3 10771 2 2 38 ARG C C -25.963 10.928 -5.748 1.00 . B B . 37 ARG C 1 1
3 10772 2 2 38 ARG CA C -25.299 10.439 -7.043 1.00 . B B . 37 ARG CA 1 1
3 10773 2 2 38 ARG CB C -26.145 10.839 -8.253 1.00 . B B . 37 ARG CB 1 1
3 10774 2 2 38 ARG CD C -26.334 11.078 -10.745 1.00 . B B . 37 ARG CD 1 1
3 10775 2 2 38 ARG CG C -25.460 10.615 -9.591 1.00 . B B . 37 ARG CG 1 1
3 10776 2 2 38 ARG CZ C -26.322 11.005 -13.209 1.00 . B B . 37 ARG CZ 1 1
3 10777 2 2 38 ARG H H -25.533 8.560 -7.618 1.00 . B B . 37 ARG H 1 1
3 10778 2 2 38 ARG HA H -24.428 10.860 -7.117 1.00 . B B . 37 ARG HA 1 1
3 10779 2 2 38 ARG HB2 H -26.974 10.335 -8.237 1.00 . B B . 37 ARG HB2 1 1
3 10780 2 2 38 ARG HB3 H -26.381 11.777 -8.175 1.00 . B B . 37 ARG HB3 1 1
3 10781 2 2 38 ARG HD2 H -27.195 10.633 -10.696 1.00 . B B . 37 ARG HD2 1 1
3 10782 2 2 38 ARG HD3 H -26.501 12.030 -10.661 1.00 . B B . 37 ARG HD3 1 1
3 10783 2 2 38 ARG HE H -24.917 10.497 -12.049 1.00 . B B . 37 ARG HE 1 1
3 10784 2 2 38 ARG HG2 H -24.617 11.094 -9.609 1.00 . B B . 37 ARG HG2 1 1
3 10785 2 2 38 ARG HG3 H -25.253 9.673 -9.697 1.00 . B B . 37 ARG HG3 1 1
3 10786 2 2 38 ARG HH11 H -27.974 11.660 -12.515 1.00 . B B . 37 ARG HH11 1 1
3 10787 2 2 38 ARG HH12 H -27.948 11.608 -14.004 1.00 . B B . 37 ARG HH12 1 1
3 10788 2 2 38 ARG HH21 H -24.884 10.422 -14.319 1.00 . B B . 37 ARG HH21 1 1
3 10789 2 2 38 ARG HH22 H -26.078 10.859 -15.095 1.00 . B B . 37 ARG HH22 1 1
3 10790 2 2 38 ARG N N -25.096 8.988 -7.014 1.00 . B B . 37 ARG N 1 1
3 10791 2 2 38 ARG NE N -25.720 10.806 -12.041 1.00 . B B . 37 ARG NE 1 1
3 10792 2 2 38 ARG NH1 N -27.560 11.480 -13.247 1.00 . B B . 37 ARG NH1 1 1
3 10793 2 2 38 ARG NH2 N -25.687 10.730 -14.340 1.00 . B B . 37 ARG NH2 1 1
3 10794 2 2 38 ARG O O -25.634 11.993 -5.225 1.00 . B B . 37 ARG O 1 1
3 10795 2 2 39 SER C C -26.752 10.346 -2.790 1.00 . B B . 38 SER C 1 1
3 10796 2 2 39 SER CA C -27.644 10.402 -4.025 1.00 . B B . 38 SER CA 1 1
3 10797 2 2 39 SER CB C -28.826 9.418 -3.833 1.00 . B B . 38 SER CB 1 1
3 10798 2 2 39 SER H H -27.049 9.344 -5.571 1.00 . B B . 38 SER H 1 1
3 10799 2 2 39 SER HA H -27.993 11.302 -4.123 1.00 . B B . 38 SER HA 1 1
3 10800 2 2 39 SER HB2 H -28.487 8.517 -3.710 1.00 . B B . 38 SER HB2 1 1
3 10801 2 2 39 SER HB3 H -29.319 9.647 -3.030 1.00 . B B . 38 SER HB3 1 1
3 10802 2 2 39 SER HG H -29.340 9.055 -5.610 1.00 . B B . 38 SER HG 1 1
3 10803 2 2 39 SER N N -26.899 10.127 -5.249 1.00 . B B . 38 SER N 1 1
3 10804 2 2 39 SER O O -27.111 10.806 -1.706 1.00 . B B . 38 SER O 1 1
3 10805 2 2 39 SER OG O -29.699 9.457 -4.966 1.00 . B B . 38 SER OG 1 1
3 10806 2 2 40 LEU C C -23.358 10.747 -2.394 1.00 . B B . 39 LEU C 1 1
3 10807 2 2 40 LEU CA C -24.472 9.785 -1.973 1.00 . B B . 39 LEU CA 1 1
3 10808 2 2 40 LEU CB C -23.921 8.342 -1.829 1.00 . B B . 39 LEU CB 1 1
3 10809 2 2 40 LEU CD1 C -24.469 5.877 -1.567 1.00 . B B . 39 LEU CD1 1 1
3 10810 2 2 40 LEU CD2 C -25.316 7.533 0.148 1.00 . B B . 39 LEU CD2 1 1
3 10811 2 2 40 LEU CG C -24.964 7.312 -1.332 1.00 . B B . 39 LEU CG 1 1
3 10812 2 2 40 LEU H H -25.312 9.406 -3.684 1.00 . B B . 39 LEU H 1 1
3 10813 2 2 40 LEU HA H -24.819 10.077 -1.116 1.00 . B B . 39 LEU HA 1 1
3 10814 2 2 40 LEU HB2 H -23.577 8.050 -2.688 1.00 . B B . 39 LEU HB2 1 1
3 10815 2 2 40 LEU HB3 H -23.172 8.352 -1.213 1.00 . B B . 39 LEU HB3 1 1
3 10816 2 2 40 LEU HD11 H -25.136 5.249 -1.249 1.00 . B B . 39 LEU HD11 1 1
3 10817 2 2 40 LEU HD12 H -24.319 5.737 -2.516 1.00 . B B . 39 LEU HD12 1 1
3 10818 2 2 40 LEU HD13 H -23.639 5.738 -1.085 1.00 . B B . 39 LEU HD13 1 1
3 10819 2 2 40 LEU HD21 H -25.971 6.874 0.427 1.00 . B B . 39 LEU HD21 1 1
3 10820 2 2 40 LEU HD22 H -24.516 7.443 0.688 1.00 . B B . 39 LEU HD22 1 1
3 10821 2 2 40 LEU HD23 H -25.686 8.422 0.263 1.00 . B B . 39 LEU HD23 1 1
3 10822 2 2 40 LEU HG H -25.775 7.443 -1.848 1.00 . B B . 39 LEU HG 1 1
3 10823 2 2 40 LEU N N -25.536 9.799 -2.952 1.00 . B B . 39 LEU N 1 1
3 10824 2 2 40 LEU O O -22.247 10.720 -1.865 1.00 . B B . 39 LEU O 1 1
3 10825 2 2 41 GLY C C -21.675 12.317 -4.780 1.00 . B B . 40 GLY C 1 1
3 10826 2 2 41 GLY CA C -22.756 12.717 -3.809 1.00 . B B . 40 GLY CA 1 1
3 10827 2 2 41 GLY H H -24.386 11.625 -3.801 1.00 . B B . 40 GLY H 1 1
3 10828 2 2 41 GLY HA2 H -23.296 13.410 -4.219 1.00 . B B . 40 GLY HA2 1 1
3 10829 2 2 41 GLY HA3 H -22.337 13.109 -3.028 1.00 . B B . 40 GLY HA3 1 1
3 10830 2 2 41 GLY N N -23.642 11.640 -3.369 1.00 . B B . 40 GLY N 1 1
3 10831 2 2 41 GLY O O -20.735 13.071 -5.007 1.00 . B B . 40 GLY O 1 1
3 10832 2 2 42 GLN C C -21.243 10.427 -7.658 1.00 . B B . 41 GLN C 1 1
3 10833 2 2 42 GLN CA C -20.718 10.581 -6.233 1.00 . B B . 41 GLN CA 1 1
3 10834 2 2 42 GLN CB C -20.310 9.168 -5.721 1.00 . B B . 41 GLN CB 1 1
3 10835 2 2 42 GLN CD C -19.014 10.078 -3.696 1.00 . B B . 41 GLN CD 1 1
3 10836 2 2 42 GLN CG C -20.028 9.049 -4.199 1.00 . B B . 41 GLN CG 1 1
3 10837 2 2 42 GLN H H -22.460 10.616 -5.333 1.00 . B B . 41 GLN H 1 1
3 10838 2 2 42 GLN HA H -19.954 11.179 -6.206 1.00 . B B . 41 GLN HA 1 1
3 10839 2 2 42 GLN HB2 H -21.016 8.544 -5.950 1.00 . B B . 41 GLN HB2 1 1
3 10840 2 2 42 GLN HB3 H -19.515 8.886 -6.201 1.00 . B B . 41 GLN HB3 1 1
3 10841 2 2 42 GLN HE21 H -20.208 10.845 -2.386 1.00 . B B . 41 GLN HE21 1 1
3 10842 2 2 42 GLN HE22 H -18.858 11.475 -2.372 1.00 . B B . 41 GLN HE22 1 1
3 10843 2 2 42 GLN HG2 H -20.860 9.159 -3.711 1.00 . B B . 41 GLN HG2 1 1
3 10844 2 2 42 GLN HG3 H -19.700 8.158 -4.004 1.00 . B B . 41 GLN HG3 1 1
3 10845 2 2 42 GLN N N -21.770 11.126 -5.397 1.00 . B B . 41 GLN N 1 1
3 10846 2 2 42 GLN NE2 N -19.407 10.899 -2.697 1.00 . B B . 41 GLN NE2 1 1
3 10847 2 2 42 GLN O O -22.260 9.786 -7.890 1.00 . B B . 41 GLN O 1 1
3 10848 2 2 42 GLN OE1 O -17.876 10.122 -4.170 1.00 . B B . 41 GLN OE1 1 1
3 10849 2 2 43 ASN C C -19.887 9.987 -10.851 1.00 . B B . 42 ASN C 1 1
3 10850 2 2 43 ASN CA C -20.965 10.765 -10.076 1.00 . B B . 42 ASN CA 1 1
3 10851 2 2 43 ASN CB C -21.306 12.133 -10.740 1.00 . B B . 42 ASN CB 1 1
3 10852 2 2 43 ASN CG C -21.955 11.969 -12.116 1.00 . B B . 42 ASN CG 1 1
3 10853 2 2 43 ASN H H -19.858 11.461 -8.590 1.00 . B B . 42 ASN H 1 1
3 10854 2 2 43 ASN HA H -21.769 10.222 -10.098 1.00 . B B . 42 ASN HA 1 1
3 10855 2 2 43 ASN HB2 H -21.904 12.631 -10.161 1.00 . B B . 42 ASN HB2 1 1
3 10856 2 2 43 ASN HB3 H -20.494 12.657 -10.829 1.00 . B B . 42 ASN HB3 1 1
3 10857 2 2 43 ASN HD21 H -22.182 12.971 -13.749 1.00 . B B . 42 ASN HD21 1 1
3 10858 2 2 43 ASN HD22 H -21.459 13.740 -12.698 1.00 . B B . 42 ASN HD22 1 1
3 10859 2 2 43 ASN N N -20.558 10.971 -8.686 1.00 . B B . 42 ASN N 1 1
3 10860 2 2 43 ASN ND2 N -21.853 13.021 -12.956 1.00 . B B . 42 ASN ND2 1 1
3 10861 2 2 43 ASN O O -19.233 10.572 -11.721 1.00 . B B . 42 ASN O 1 1
3 10862 2 2 43 ASN OD1 O -22.517 10.926 -12.465 1.00 . B B . 42 ASN OD1 1 1
3 10863 2 2 44 PRO C C -18.825 7.779 -12.749 1.00 . B B . 43 PRO C 1 1
3 10864 2 2 44 PRO CA C -18.614 7.902 -11.249 1.00 . B B . 43 PRO CA 1 1
3 10865 2 2 44 PRO CB C -18.695 6.536 -10.546 1.00 . B B . 43 PRO CB 1 1
3 10866 2 2 44 PRO CD C -20.516 7.848 -9.763 1.00 . B B . 43 PRO CD 1 1
3 10867 2 2 44 PRO CG C -20.171 6.420 -10.180 1.00 . B B . 43 PRO CG 1 1
3 10868 2 2 44 PRO HA H -17.740 8.318 -11.192 1.00 . B B . 43 PRO HA 1 1
3 10869 2 2 44 PRO HB2 H -18.413 5.815 -11.131 1.00 . B B . 43 PRO HB2 1 1
3 10870 2 2 44 PRO HB3 H -18.127 6.503 -9.761 1.00 . B B . 43 PRO HB3 1 1
3 10871 2 2 44 PRO HD2 H -21.448 8.050 -9.944 1.00 . B B . 43 PRO HD2 1 1
3 10872 2 2 44 PRO HD3 H -20.377 7.979 -8.812 1.00 . B B . 43 PRO HD3 1 1
3 10873 2 2 44 PRO HG2 H -20.708 6.121 -10.931 1.00 . B B . 43 PRO HG2 1 1
3 10874 2 2 44 PRO HG3 H -20.316 5.787 -9.458 1.00 . B B . 43 PRO HG3 1 1
3 10875 2 2 44 PRO N N -19.623 8.704 -10.555 1.00 . B B . 43 PRO N 1 1
3 10876 2 2 44 PRO O O -19.932 7.980 -13.256 1.00 . B B . 43 PRO O 1 1
3 10877 2 2 45 THR C C -18.696 6.093 -15.291 1.00 . B B . 44 THR C 1 1
3 10878 2 2 45 THR CA C -17.892 7.339 -14.937 1.00 . B B . 44 THR CA 1 1
3 10879 2 2 45 THR CB C -16.525 7.308 -15.652 1.00 . B B . 44 THR CB 1 1
3 10880 2 2 45 THR CG2 C -15.639 8.449 -15.173 1.00 . B B . 44 THR CG2 1 1
3 10881 2 2 45 THR H H -16.980 7.304 -13.179 1.00 . B B . 44 THR H 1 1
3 10882 2 2 45 THR HA H -18.379 8.108 -15.271 1.00 . B B . 44 THR HA 1 1
3 10883 2 2 45 THR HB H -16.665 7.415 -16.606 1.00 . B B . 44 THR HB 1 1
3 10884 2 2 45 THR HG1 H -15.135 6.036 -15.804 1.00 . B B . 44 THR HG1 1 1
3 10885 2 2 45 THR HG21 H -14.782 8.416 -15.627 1.00 . B B . 44 THR HG21 1 1
3 10886 2 2 45 THR HG22 H -16.063 9.301 -15.362 1.00 . B B . 44 THR HG22 1 1
3 10887 2 2 45 THR HG23 H -15.492 8.375 -14.216 1.00 . B B . 44 THR HG23 1 1
3 10888 2 2 45 THR N N -17.769 7.458 -13.486 1.00 . B B . 44 THR N 1 1
3 10889 2 2 45 THR O O -18.829 5.178 -14.478 1.00 . B B . 44 THR O 1 1
3 10890 2 2 45 THR OG1 O -15.878 6.053 -15.414 1.00 . B B . 44 THR OG1 1 1
3 10891 2 2 46 GLU C C -19.294 3.604 -16.920 1.00 . B B . 45 GLU C 1 1
3 10892 2 2 46 GLU CA C -20.050 4.940 -16.952 1.00 . B B . 45 GLU CA 1 1
3 10893 2 2 46 GLU CB C -20.570 5.201 -18.365 1.00 . B B . 45 GLU CB 1 1
3 10894 2 2 46 GLU CD C -22.301 4.630 -20.103 1.00 . B B . 45 GLU CD 1 1
3 10895 2 2 46 GLU CG C -21.600 4.191 -18.835 1.00 . B B . 45 GLU CG 1 1
3 10896 2 2 46 GLU H H -19.139 6.685 -17.093 1.00 . B B . 45 GLU H 1 1
3 10897 2 2 46 GLU HA H -20.818 4.859 -16.364 1.00 . B B . 45 GLU HA 1 1
3 10898 2 2 46 GLU HB2 H -20.982 6.079 -18.388 1.00 . B B . 45 GLU HB2 1 1
3 10899 2 2 46 GLU HB3 H -19.823 5.172 -18.982 1.00 . B B . 45 GLU HB3 1 1
3 10900 2 2 46 GLU HG2 H -21.158 3.346 -19.013 1.00 . B B . 45 GLU HG2 1 1
3 10901 2 2 46 GLU HG3 H -22.272 4.077 -18.144 1.00 . B B . 45 GLU HG3 1 1
3 10902 2 2 46 GLU N N -19.232 6.065 -16.506 1.00 . B B . 45 GLU N 1 1
3 10903 2 2 46 GLU O O -19.864 2.592 -16.515 1.00 . B B . 45 GLU O 1 1
3 10904 2 2 46 GLU OE1 O -21.607 4.980 -21.080 1.00 . B B . 45 GLU OE1 1 1
3 10905 2 2 46 GLU OE2 O -23.548 4.623 -20.119 1.00 . B B . 45 GLU OE2 1 1
3 10906 2 2 47 ALA C C -17.094 1.840 -15.820 1.00 . B B . 46 ALA C 1 1
3 10907 2 2 47 ALA CA C -17.244 2.355 -17.267 1.00 . B B . 46 ALA CA 1 1
3 10908 2 2 47 ALA CB C -15.876 2.574 -17.892 1.00 . B B . 46 ALA CB 1 1
3 10909 2 2 47 ALA H H -17.591 4.229 -17.696 1.00 . B B . 46 ALA H 1 1
3 10910 2 2 47 ALA HA H -17.698 1.667 -17.780 1.00 . B B . 46 ALA HA 1 1
3 10911 2 2 47 ALA HB1 H -15.370 1.748 -17.840 1.00 . B B . 46 ALA HB1 1 1
3 10912 2 2 47 ALA HB2 H -15.990 2.833 -18.820 1.00 . B B . 46 ALA HB2 1 1
3 10913 2 2 47 ALA HB3 H -15.415 3.276 -17.407 1.00 . B B . 46 ALA HB3 1 1
3 10914 2 2 47 ALA N N -18.029 3.583 -17.335 1.00 . B B . 46 ALA N 1 1
3 10915 2 2 47 ALA O O -17.176 0.633 -15.595 1.00 . B B . 46 ALA O 1 1
3 10916 2 2 48 GLU C C -18.027 1.616 -12.967 1.00 . B B . 47 GLU C 1 1
3 10917 2 2 48 GLU CA C -16.741 2.311 -13.456 1.00 . B B . 47 GLU CA 1 1
3 10918 2 2 48 GLU CB C -16.436 3.541 -12.603 1.00 . B B . 47 GLU CB 1 1
3 10919 2 2 48 GLU CD C -14.929 5.505 -12.058 1.00 . B B . 47 GLU CD 1 1
3 10920 2 2 48 GLU CG C -15.081 4.234 -12.885 1.00 . B B . 47 GLU CG 1 1
3 10921 2 2 48 GLU H H -16.748 3.574 -14.925 1.00 . B B . 47 GLU H 1 1
3 10922 2 2 48 GLU HA H -16.003 1.688 -13.374 1.00 . B B . 47 GLU HA 1 1
3 10923 2 2 48 GLU HB2 H -17.135 4.199 -12.752 1.00 . B B . 47 GLU HB2 1 1
3 10924 2 2 48 GLU HB3 H -16.438 3.275 -11.670 1.00 . B B . 47 GLU HB3 1 1
3 10925 2 2 48 GLU HG2 H -14.357 3.631 -12.653 1.00 . B B . 47 GLU HG2 1 1
3 10926 2 2 48 GLU HG3 H -15.032 4.473 -13.824 1.00 . B B . 47 GLU HG3 1 1
3 10927 2 2 48 GLU N N -16.877 2.727 -14.845 1.00 . B B . 47 GLU N 1 1
3 10928 2 2 48 GLU O O -17.964 0.592 -12.287 1.00 . B B . 47 GLU O 1 1
3 10929 2 2 48 GLU OE1 O -15.320 6.591 -12.564 1.00 . B B . 47 GLU OE1 1 1
3 10930 2 2 48 GLU OE2 O -14.425 5.416 -10.908 1.00 . B B . 47 GLU OE2 1 1
3 10931 2 2 49 LEU C C -20.695 0.214 -13.621 1.00 . B B . 48 LEU C 1 1
3 10932 2 2 49 LEU CA C -20.480 1.594 -13.012 1.00 . B B . 48 LEU CA 1 1
3 10933 2 2 49 LEU CB C -21.644 2.535 -13.422 1.00 . B B . 48 LEU CB 1 1
3 10934 2 2 49 LEU CD1 C -22.728 4.814 -13.225 1.00 . B B . 48 LEU CD1 1 1
3 10935 2 2 49 LEU CD2 C -22.227 3.493 -11.141 1.00 . B B . 48 LEU CD2 1 1
3 10936 2 2 49 LEU CG C -21.759 3.816 -12.571 1.00 . B B . 48 LEU CG 1 1
3 10937 2 2 49 LEU H H -19.239 2.921 -13.749 1.00 . B B . 48 LEU H 1 1
3 10938 2 2 49 LEU HA H -20.481 1.482 -12.048 1.00 . B B . 48 LEU HA 1 1
3 10939 2 2 49 LEU HB2 H -21.529 2.787 -14.351 1.00 . B B . 48 LEU HB2 1 1
3 10940 2 2 49 LEU HB3 H -22.478 2.044 -13.361 1.00 . B B . 48 LEU HB3 1 1
3 10941 2 2 49 LEU HD11 H -22.789 5.613 -12.678 1.00 . B B . 48 LEU HD11 1 1
3 10942 2 2 49 LEU HD12 H -22.402 5.052 -14.107 1.00 . B B . 48 LEU HD12 1 1
3 10943 2 2 49 LEU HD13 H -23.606 4.409 -13.303 1.00 . B B . 48 LEU HD13 1 1
3 10944 2 2 49 LEU HD21 H -22.292 4.313 -10.628 1.00 . B B . 48 LEU HD21 1 1
3 10945 2 2 49 LEU HD22 H -23.097 3.064 -11.174 1.00 . B B . 48 LEU HD22 1 1
3 10946 2 2 49 LEU HD23 H -21.589 2.896 -10.718 1.00 . B B . 48 LEU HD23 1 1
3 10947 2 2 49 LEU HG H -20.877 4.218 -12.521 1.00 . B B . 48 LEU HG 1 1
3 10948 2 2 49 LEU N N -19.182 2.178 -13.318 1.00 . B B . 48 LEU N 1 1
3 10949 2 2 49 LEU O O -21.208 -0.688 -12.966 1.00 . B B . 48 LEU O 1 1
3 10950 2 2 50 GLN C C -19.276 -2.294 -14.785 1.00 . B B . 49 GLN C 1 1
3 10951 2 2 50 GLN CA C -20.214 -1.316 -15.494 1.00 . B B . 49 GLN CA 1 1
3 10952 2 2 50 GLN CB C -19.797 -1.170 -16.990 1.00 . B B . 49 GLN CB 1 1
3 10953 2 2 50 GLN CD C -20.320 -0.310 -19.322 1.00 . B B . 49 GLN CD 1 1
3 10954 2 2 50 GLN CG C -20.845 -0.475 -17.893 1.00 . B B . 49 GLN CG 1 1
3 10955 2 2 50 GLN H H -20.041 0.640 -15.414 1.00 . B B . 49 GLN H 1 1
3 10956 2 2 50 GLN HA H -21.101 -1.702 -15.411 1.00 . B B . 49 GLN HA 1 1
3 10957 2 2 50 GLN HB2 H -18.968 -0.668 -17.034 1.00 . B B . 49 GLN HB2 1 1
3 10958 2 2 50 GLN HB3 H -19.614 -2.053 -17.349 1.00 . B B . 49 GLN HB3 1 1
3 10959 2 2 50 GLN HE21 H -22.072 -0.225 -20.131 1.00 . B B . 49 GLN HE21 1 1
3 10960 2 2 50 GLN HE22 H -20.972 -0.081 -21.126 1.00 . B B . 49 GLN HE22 1 1
3 10961 2 2 50 GLN HG2 H -21.664 -0.996 -17.904 1.00 . B B . 49 GLN HG2 1 1
3 10962 2 2 50 GLN HG3 H -21.068 0.394 -17.524 1.00 . B B . 49 GLN HG3 1 1
3 10963 2 2 50 GLN N N -20.285 0.005 -14.888 1.00 . B B . 49 GLN N 1 1
3 10964 2 2 50 GLN NE2 N -21.232 -0.190 -20.313 1.00 . B B . 49 GLN NE2 1 1
3 10965 2 2 50 GLN O O -19.654 -3.417 -14.457 1.00 . B B . 49 GLN O 1 1
3 10966 2 2 50 GLN OE1 O -19.107 -0.264 -19.551 1.00 . B B . 49 GLN OE1 1 1
3 10967 2 2 51 ASP C C -17.346 -3.110 -12.416 1.00 . B B . 50 ASP C 1 1
3 10968 2 2 51 ASP CA C -17.045 -2.669 -13.860 1.00 . B B . 50 ASP CA 1 1
3 10969 2 2 51 ASP CB C -15.698 -1.938 -13.884 1.00 . B B . 50 ASP CB 1 1
3 10970 2 2 51 ASP CG C -14.568 -2.780 -13.326 1.00 . B B . 50 ASP CG 1 1
3 10971 2 2 51 ASP H H -17.782 -1.052 -14.715 1.00 . B B . 50 ASP H 1 1
3 10972 2 2 51 ASP HA H -16.937 -3.478 -14.383 1.00 . B B . 50 ASP HA 1 1
3 10973 2 2 51 ASP HB2 H -15.479 -1.709 -14.800 1.00 . B B . 50 ASP HB2 1 1
3 10974 2 2 51 ASP HB3 H -15.766 -1.134 -13.347 1.00 . B B . 50 ASP HB3 1 1
3 10975 2 2 51 ASP N N -18.056 -1.844 -14.520 1.00 . B B . 50 ASP N 1 1
3 10976 2 2 51 ASP O O -17.067 -4.251 -12.051 1.00 . B B . 50 ASP O 1 1
3 10977 2 2 51 ASP OD1 O -14.769 -3.998 -13.134 1.00 . B B . 50 ASP OD1 1 1
3 10978 2 2 51 ASP OD2 O -13.476 -2.225 -13.082 1.00 . B B . 50 ASP OD2 1 1
3 10979 2 2 52 MET C C -19.238 -3.583 -9.964 1.00 . B B . 51 MET C 1 1
3 10980 2 2 52 MET CA C -18.150 -2.531 -10.196 1.00 . B B . 51 MET CA 1 1
3 10981 2 2 52 MET CB C -18.433 -1.263 -9.342 1.00 . B B . 51 MET CB 1 1
3 10982 2 2 52 MET CE C -18.787 2.060 -9.283 1.00 . B B . 51 MET CE 1 1
3 10983 2 2 52 MET CG C -19.744 -0.514 -9.648 1.00 . B B . 51 MET CG 1 1
3 10984 2 2 52 MET H H -18.155 -1.430 -11.834 1.00 . B B . 51 MET H 1 1
3 10985 2 2 52 MET HA H -17.316 -2.924 -9.895 1.00 . B B . 51 MET HA 1 1
3 10986 2 2 52 MET HB2 H -18.440 -1.520 -8.407 1.00 . B B . 51 MET HB2 1 1
3 10987 2 2 52 MET HB3 H -17.694 -0.645 -9.460 1.00 . B B . 51 MET HB3 1 1
3 10988 2 2 52 MET HE1 H -18.810 2.907 -8.810 1.00 . B B . 51 MET HE1 1 1
3 10989 2 2 52 MET HE2 H -17.906 1.664 -9.193 1.00 . B B . 51 MET HE2 1 1
3 10990 2 2 52 MET HE3 H -18.979 2.210 -10.222 1.00 . B B . 51 MET HE3 1 1
3 10991 2 2 52 MET HG2 H -19.734 -0.227 -10.575 1.00 . B B . 51 MET HG2 1 1
3 10992 2 2 52 MET HG3 H -20.488 -1.129 -9.550 1.00 . B B . 51 MET HG3 1 1
3 10993 2 2 52 MET N N -17.910 -2.221 -11.601 1.00 . B B . 51 MET N 1 1
3 10994 2 2 52 MET O O -19.337 -4.178 -8.892 1.00 . B B . 51 MET O 1 1
3 10995 2 2 52 MET SD S -20.032 0.939 -8.581 1.00 . B B . 51 MET SD 1 1
3 10996 2 2 53 ILE C C -20.521 -6.286 -11.313 1.00 . B B . 52 ILE C 1 1
3 10997 2 2 53 ILE CA C -21.087 -4.903 -10.953 1.00 . B B . 52 ILE CA 1 1
3 10998 2 2 53 ILE CB C -22.264 -4.496 -11.863 1.00 . B B . 52 ILE CB 1 1
3 10999 2 2 53 ILE CD1 C -23.939 -2.570 -12.312 1.00 . B B . 52 ILE CD1 1 1
3 11000 2 2 53 ILE CG1 C -22.890 -3.166 -11.360 1.00 . B B . 52 ILE CG1 1 1
3 11001 2 2 53 ILE CG2 C -23.345 -5.601 -11.946 1.00 . B B . 52 ILE CG2 1 1
3 11002 2 2 53 ILE H H -20.038 -3.445 -11.736 1.00 . B B . 52 ILE H 1 1
3 11003 2 2 53 ILE HA H -21.416 -4.985 -10.044 1.00 . B B . 52 ILE HA 1 1
3 11004 2 2 53 ILE HB H -21.912 -4.370 -12.757 1.00 . B B . 52 ILE HB 1 1
3 11005 2 2 53 ILE HD11 H -24.286 -1.745 -11.937 1.00 . B B . 52 ILE HD11 1 1
3 11006 2 2 53 ILE HD12 H -23.528 -2.387 -13.172 1.00 . B B . 52 ILE HD12 1 1
3 11007 2 2 53 ILE HD13 H -24.665 -3.202 -12.429 1.00 . B B . 52 ILE HD13 1 1
3 11008 2 2 53 ILE HG12 H -23.302 -3.320 -10.495 1.00 . B B . 52 ILE HG12 1 1
3 11009 2 2 53 ILE HG13 H -22.182 -2.516 -11.227 1.00 . B B . 52 ILE HG13 1 1
3 11010 2 2 53 ILE HG21 H -24.065 -5.307 -12.525 1.00 . B B . 52 ILE HG21 1 1
3 11011 2 2 53 ILE HG22 H -22.952 -6.413 -12.306 1.00 . B B . 52 ILE HG22 1 1
3 11012 2 2 53 ILE HG23 H -23.696 -5.779 -11.060 1.00 . B B . 52 ILE HG23 1 1
3 11013 2 2 53 ILE N N -20.066 -3.868 -10.988 1.00 . B B . 52 ILE N 1 1
3 11014 2 2 53 ILE O O -21.126 -7.315 -11.016 1.00 . B B . 52 ILE O 1 1
3 11015 2 2 54 ASN C C -18.910 -8.899 -11.805 1.00 . B B . 53 ASN C 1 1
3 11016 2 2 54 ASN CA C -18.862 -7.582 -12.576 1.00 . B B . 53 ASN CA 1 1
3 11017 2 2 54 ASN CB C -17.431 -7.370 -13.083 1.00 . B B . 53 ASN CB 1 1
3 11018 2 2 54 ASN CG C -17.367 -6.419 -14.262 1.00 . B B . 53 ASN CG 1 1
3 11019 2 2 54 ASN H H -18.767 -5.692 -11.937 1.00 . B B . 53 ASN H 1 1
3 11020 2 2 54 ASN HA H -19.416 -7.707 -13.362 1.00 . B B . 53 ASN HA 1 1
3 11021 2 2 54 ASN HB2 H -16.894 -6.998 -12.367 1.00 . B B . 53 ASN HB2 1 1
3 11022 2 2 54 ASN HB3 H -17.067 -8.224 -13.365 1.00 . B B . 53 ASN HB3 1 1
3 11023 2 2 54 ASN HD21 H -16.115 -5.261 -15.122 1.00 . B B . 53 ASN HD21 1 1
3 11024 2 2 54 ASN HD22 H -15.536 -5.970 -13.947 1.00 . B B . 53 ASN HD22 1 1
3 11025 2 2 54 ASN N N -19.328 -6.343 -11.904 1.00 . B B . 53 ASN N 1 1
3 11026 2 2 54 ASN ND2 N -16.202 -5.812 -14.468 1.00 . B B . 53 ASN ND2 1 1
3 11027 2 2 54 ASN O O -19.261 -9.939 -12.363 1.00 . B B . 53 ASN O 1 1
3 11028 2 2 54 ASN OD1 O -18.349 -6.232 -14.978 1.00 . B B . 53 ASN OD1 1 1
3 11029 2 2 55 GLU C C -19.945 -10.746 -9.541 1.00 . B B . 54 GLU C 1 1
3 11030 2 2 55 GLU CA C -18.608 -10.002 -9.644 1.00 . B B . 54 GLU CA 1 1
3 11031 2 2 55 GLU CB C -18.125 -9.564 -8.221 1.00 . B B . 54 GLU CB 1 1
3 11032 2 2 55 GLU CD C -17.360 -11.726 -7.028 1.00 . B B . 54 GLU CD 1 1
3 11033 2 2 55 GLU CG C -18.319 -10.546 -7.020 1.00 . B B . 54 GLU CG 1 1
3 11034 2 2 55 GLU H H -18.354 -8.122 -10.137 1.00 . B B . 54 GLU H 1 1
3 11035 2 2 55 GLU HA H -18.014 -10.655 -10.047 1.00 . B B . 54 GLU HA 1 1
3 11036 2 2 55 GLU HB2 H -17.179 -9.360 -8.283 1.00 . B B . 54 GLU HB2 1 1
3 11037 2 2 55 GLU HB3 H -18.579 -8.737 -7.999 1.00 . B B . 54 GLU HB3 1 1
3 11038 2 2 55 GLU HG2 H -18.208 -10.056 -6.191 1.00 . B B . 54 GLU HG2 1 1
3 11039 2 2 55 GLU HG3 H -19.230 -10.881 -7.031 1.00 . B B . 54 GLU HG3 1 1
3 11040 2 2 55 GLU N N -18.562 -8.852 -10.541 1.00 . B B . 54 GLU N 1 1
3 11041 2 2 55 GLU O O -19.986 -11.975 -9.497 1.00 . B B . 54 GLU O 1 1
3 11042 2 2 55 GLU OE1 O -16.129 -11.506 -7.119 1.00 . B B . 54 GLU OE1 1 1
3 11043 2 2 55 GLU OE2 O -17.813 -12.903 -7.019 1.00 . B B . 54 GLU OE2 1 1
3 11044 2 2 56 VAL C C -23.025 -11.684 -9.379 1.00 . B B . 55 VAL C 1 1
3 11045 2 2 56 VAL CA C -22.308 -10.454 -8.830 1.00 . B B . 55 VAL CA 1 1
3 11046 2 2 56 VAL CB C -23.315 -9.318 -8.634 1.00 . B B . 55 VAL CB 1 1
3 11047 2 2 56 VAL CG1 C -22.611 -8.136 -7.941 1.00 . B B . 55 VAL CG1 1 1
3 11048 2 2 56 VAL CG2 C -23.964 -8.861 -9.954 1.00 . B B . 55 VAL CG2 1 1
3 11049 2 2 56 VAL H H -21.129 -9.217 -9.803 1.00 . B B . 55 VAL H 1 1
3 11050 2 2 56 VAL HA H -21.950 -10.761 -7.983 1.00 . B B . 55 VAL HA 1 1
3 11051 2 2 56 VAL HB H -24.035 -9.653 -8.076 1.00 . B B . 55 VAL HB 1 1
3 11052 2 2 56 VAL HG11 H -23.245 -7.412 -7.812 1.00 . B B . 55 VAL HG11 1 1
3 11053 2 2 56 VAL HG12 H -22.269 -8.423 -7.079 1.00 . B B . 55 VAL HG12 1 1
3 11054 2 2 56 VAL HG13 H -21.876 -7.827 -8.493 1.00 . B B . 55 VAL HG13 1 1
3 11055 2 2 56 VAL HG21 H -24.591 -8.143 -9.776 1.00 . B B . 55 VAL HG21 1 1
3 11056 2 2 56 VAL HG22 H -23.276 -8.545 -10.562 1.00 . B B . 55 VAL HG22 1 1
3 11057 2 2 56 VAL HG23 H -24.434 -9.607 -10.359 1.00 . B B . 55 VAL HG23 1 1
3 11058 2 2 56 VAL N N -21.071 -10.007 -9.470 1.00 . B B . 55 VAL N 1 1
3 11059 2 2 56 VAL O O -23.568 -12.472 -8.607 1.00 . B B . 55 VAL O 1 1
3 11060 2 2 57 ASP C C -23.349 -14.052 -11.902 1.00 . B B . 56 ASP C 1 1
3 11061 2 2 57 ASP CA C -23.988 -12.833 -11.286 1.00 . B B . 56 ASP CA 1 1
3 11062 2 2 57 ASP CB C -24.882 -12.123 -12.349 1.00 . B B . 56 ASP CB 1 1
3 11063 2 2 57 ASP CG C -26.186 -12.877 -12.750 1.00 . B B . 56 ASP CG 1 1
3 11064 2 2 57 ASP H H -22.741 -11.310 -11.293 1.00 . B B . 56 ASP H 1 1
3 11065 2 2 57 ASP HA H -24.460 -13.218 -10.531 1.00 . B B . 56 ASP HA 1 1
3 11066 2 2 57 ASP HB2 H -25.126 -11.248 -12.009 1.00 . B B . 56 ASP HB2 1 1
3 11067 2 2 57 ASP HB3 H -24.352 -11.980 -13.149 1.00 . B B . 56 ASP HB3 1 1
3 11068 2 2 57 ASP N N -23.143 -11.809 -10.719 1.00 . B B . 56 ASP N 1 1
3 11069 2 2 57 ASP O O -22.364 -13.949 -12.627 1.00 . B B . 56 ASP O 1 1
3 11070 2 2 57 ASP OD1 O -26.257 -14.098 -12.519 1.00 . B B . 56 ASP OD1 1 1
3 11071 2 2 57 ASP OD2 O -27.109 -12.254 -13.296 1.00 . B B . 56 ASP OD2 1 1
3 11072 2 2 58 ALA C C -23.770 -16.637 -13.542 1.00 . B B . 57 ALA C 1 1
3 11073 2 2 58 ALA CA C -23.471 -16.523 -12.049 1.00 . B B . 57 ALA CA 1 1
3 11074 2 2 58 ALA CB C -24.223 -17.630 -11.286 1.00 . B B . 57 ALA CB 1 1
3 11075 2 2 58 ALA H H -24.422 -15.308 -10.865 1.00 . B B . 57 ALA H 1 1
3 11076 2 2 58 ALA HA H -22.511 -16.620 -11.953 1.00 . B B . 57 ALA HA 1 1
3 11077 2 2 58 ALA HB1 H -23.988 -18.496 -11.655 1.00 . B B . 57 ALA HB1 1 1
3 11078 2 2 58 ALA HB2 H -23.976 -17.603 -10.348 1.00 . B B . 57 ALA HB2 1 1
3 11079 2 2 58 ALA HB3 H -25.179 -17.491 -11.371 1.00 . B B . 57 ALA HB3 1 1
3 11080 2 2 58 ALA N N -23.831 -15.241 -11.486 1.00 . B B . 57 ALA N 1 1
3 11081 2 2 58 ALA O O -23.001 -17.227 -14.301 1.00 . B B . 57 ALA O 1 1
3 11082 2 2 59 ASP C C -25.275 -14.979 -16.188 1.00 . B B . 58 ASP C 1 1
3 11083 2 2 59 ASP CA C -25.422 -16.248 -15.338 1.00 . B B . 58 ASP CA 1 1
3 11084 2 2 59 ASP CB C -26.908 -16.663 -15.189 1.00 . B B . 58 ASP CB 1 1
3 11085 2 2 59 ASP CG C -27.529 -17.149 -16.478 1.00 . B B . 58 ASP CG 1 1
3 11086 2 2 59 ASP H H -25.407 -15.576 -13.501 1.00 . B B . 58 ASP H 1 1
3 11087 2 2 59 ASP HA H -24.912 -16.926 -15.808 1.00 . B B . 58 ASP HA 1 1
3 11088 2 2 59 ASP HB2 H -26.976 -17.364 -14.522 1.00 . B B . 58 ASP HB2 1 1
3 11089 2 2 59 ASP HB3 H -27.417 -15.907 -14.859 1.00 . B B . 58 ASP HB3 1 1
3 11090 2 2 59 ASP N N -24.909 -16.077 -13.993 1.00 . B B . 58 ASP N 1 1
3 11091 2 2 59 ASP O O -25.532 -14.979 -17.390 1.00 . B B . 58 ASP O 1 1
3 11092 2 2 59 ASP OD1 O -26.815 -17.773 -17.308 1.00 . B B . 58 ASP OD1 1 1
3 11093 2 2 59 ASP OD2 O -28.771 -16.988 -16.624 1.00 . B B . 58 ASP OD2 1 1
3 11094 2 2 60 GLY C C -25.769 -11.877 -16.861 1.00 . B B . 59 GLY C 1 1
3 11095 2 2 60 GLY CA C -24.553 -12.614 -16.332 1.00 . B B . 59 GLY CA 1 1
3 11096 2 2 60 GLY H H -24.625 -13.808 -14.760 1.00 . B B . 59 GLY H 1 1
3 11097 2 2 60 GLY HA2 H -24.064 -12.013 -15.747 1.00 . B B . 59 GLY HA2 1 1
3 11098 2 2 60 GLY HA3 H -23.971 -12.816 -17.082 1.00 . B B . 59 GLY HA3 1 1
3 11099 2 2 60 GLY N N -24.805 -13.858 -15.600 1.00 . B B . 59 GLY N 1 1
3 11100 2 2 60 GLY O O -25.812 -11.477 -18.023 1.00 . B B . 59 GLY O 1 1
3 11101 2 2 61 ASN C C -28.235 -9.644 -16.489 1.00 . B B . 60 ASN C 1 1
3 11102 2 2 61 ASN CA C -28.095 -11.167 -16.508 1.00 . B B . 60 ASN CA 1 1
3 11103 2 2 61 ASN CB C -29.266 -11.754 -15.664 1.00 . B B . 60 ASN CB 1 1
3 11104 2 2 61 ASN CG C -29.154 -13.263 -15.468 1.00 . B B . 60 ASN CG 1 1
3 11105 2 2 61 ASN H H -26.768 -11.771 -15.176 1.00 . B B . 60 ASN H 1 1
3 11106 2 2 61 ASN HA H -28.139 -11.467 -17.429 1.00 . B B . 60 ASN HA 1 1
3 11107 2 2 61 ASN HB2 H -29.283 -11.320 -14.796 1.00 . B B . 60 ASN HB2 1 1
3 11108 2 2 61 ASN HB3 H -30.108 -11.550 -16.100 1.00 . B B . 60 ASN HB3 1 1
3 11109 2 2 61 ASN HD21 H -28.845 -14.887 -16.463 1.00 . B B . 60 ASN HD21 1 1
3 11110 2 2 61 ASN HD22 H -28.894 -13.678 -17.333 1.00 . B B . 60 ASN HD22 1 1
3 11111 2 2 61 ASN N N -26.805 -11.649 -16.026 1.00 . B B . 60 ASN N 1 1
3 11112 2 2 61 ASN ND2 N -28.938 -14.036 -16.552 1.00 . B B . 60 ASN ND2 1 1
3 11113 2 2 61 ASN O O -29.310 -9.116 -16.757 1.00 . B B . 60 ASN O 1 1
3 11114 2 2 61 ASN OD1 O -29.225 -13.736 -14.323 1.00 . B B . 60 ASN OD1 1 1
3 11115 2 2 62 GLY C C -27.881 -6.575 -15.432 1.00 . B B . 61 GLY C 1 1
3 11116 2 2 62 GLY CA C -27.066 -7.438 -16.367 1.00 . B B . 61 GLY CA 1 1
3 11117 2 2 62 GLY H H -26.435 -9.234 -15.852 1.00 . B B . 61 GLY H 1 1
3 11118 2 2 62 GLY HA2 H -26.136 -7.179 -16.282 1.00 . B B . 61 GLY HA2 1 1
3 11119 2 2 62 GLY HA3 H -27.335 -7.234 -17.276 1.00 . B B . 61 GLY HA3 1 1
3 11120 2 2 62 GLY N N -27.153 -8.894 -16.182 1.00 . B B . 61 GLY N 1 1
3 11121 2 2 62 GLY O O -27.986 -5.363 -15.605 1.00 . B B . 61 GLY O 1 1
3 11122 2 2 63 THR C C -29.119 -7.276 -12.140 1.00 . B B . 62 THR C 1 1
3 11123 2 2 63 THR CA C -29.258 -6.460 -13.403 1.00 . B B . 62 THR CA 1 1
3 11124 2 2 63 THR CB C -30.709 -6.248 -13.851 1.00 . B B . 62 THR CB 1 1
3 11125 2 2 63 THR CG2 C -31.477 -7.570 -14.015 1.00 . B B . 62 THR CG2 1 1
3 11126 2 2 63 THR H H -28.420 -8.016 -14.246 1.00 . B B . 62 THR H 1 1
3 11127 2 2 63 THR HA H -28.941 -5.554 -13.263 1.00 . B B . 62 THR HA 1 1
3 11128 2 2 63 THR HB H -30.644 -5.813 -14.715 1.00 . B B . 62 THR HB 1 1
3 11129 2 2 63 THR HG1 H -32.020 -4.989 -13.382 1.00 . B B . 62 THR HG1 1 1
3 11130 2 2 63 THR HG21 H -32.385 -7.383 -14.298 1.00 . B B . 62 THR HG21 1 1
3 11131 2 2 63 THR HG22 H -31.037 -8.120 -14.682 1.00 . B B . 62 THR HG22 1 1
3 11132 2 2 63 THR HG23 H -31.494 -8.042 -13.167 1.00 . B B . 62 THR HG23 1 1
3 11133 2 2 63 THR N N -28.471 -7.170 -14.392 1.00 . B B . 62 THR N 1 1
3 11134 2 2 63 THR O O -28.984 -8.498 -12.204 1.00 . B B . 62 THR O 1 1
3 11135 2 2 63 THR OG1 O -31.430 -5.410 -12.957 1.00 . B B . 62 THR OG1 1 1
3 11136 2 2 64 ILE C C -29.984 -7.841 -9.038 1.00 . B B . 63 ILE C 1 1
3 11137 2 2 64 ILE CA C -28.723 -7.339 -9.725 1.00 . B B . 63 ILE CA 1 1
3 11138 2 2 64 ILE CB C -27.850 -6.536 -8.753 1.00 . B B . 63 ILE CB 1 1
3 11139 2 2 64 ILE CD1 C -25.731 -5.051 -8.587 1.00 . B B . 63 ILE CD1 1 1
3 11140 2 2 64 ILE CG1 C -26.715 -5.791 -9.505 1.00 . B B . 63 ILE CG1 1 1
3 11141 2 2 64 ILE CG2 C -27.295 -7.519 -7.692 1.00 . B B . 63 ILE CG2 1 1
3 11142 2 2 64 ILE H H -29.203 -5.796 -10.857 1.00 . B B . 63 ILE H 1 1
3 11143 2 2 64 ILE HA H -28.178 -8.094 -9.993 1.00 . B B . 63 ILE HA 1 1
3 11144 2 2 64 ILE HB H -28.377 -5.850 -8.315 1.00 . B B . 63 ILE HB 1 1
3 11145 2 2 64 ILE HD11 H -25.054 -4.612 -9.125 1.00 . B B . 63 ILE HD11 1 1
3 11146 2 2 64 ILE HD12 H -26.210 -4.387 -8.067 1.00 . B B . 63 ILE HD12 1 1
3 11147 2 2 64 ILE HD13 H -25.307 -5.685 -7.988 1.00 . B B . 63 ILE HD13 1 1
3 11148 2 2 64 ILE HG12 H -26.221 -6.431 -10.041 1.00 . B B . 63 ILE HG12 1 1
3 11149 2 2 64 ILE HG13 H -27.111 -5.153 -10.118 1.00 . B B . 63 ILE HG13 1 1
3 11150 2 2 64 ILE HG21 H -26.737 -7.034 -7.063 1.00 . B B . 63 ILE HG21 1 1
3 11151 2 2 64 ILE HG22 H -28.032 -7.933 -7.216 1.00 . B B . 63 ILE HG22 1 1
3 11152 2 2 64 ILE HG23 H -26.767 -8.205 -8.130 1.00 . B B . 63 ILE HG23 1 1
3 11153 2 2 64 ILE N N -29.055 -6.637 -10.956 1.00 . B B . 63 ILE N 1 1
3 11154 2 2 64 ILE O O -30.666 -7.116 -8.311 1.00 . B B . 63 ILE O 1 1
3 11155 2 2 65 ASP C C -31.064 -10.152 -7.149 1.00 . B B . 64 ASP C 1 1
3 11156 2 2 65 ASP CA C -31.321 -9.927 -8.649 1.00 . B B . 64 ASP CA 1 1
3 11157 2 2 65 ASP CB C -31.391 -11.240 -9.473 1.00 . B B . 64 ASP CB 1 1
3 11158 2 2 65 ASP CG C -32.538 -12.169 -9.150 1.00 . B B . 64 ASP CG 1 1
3 11159 2 2 65 ASP H H -29.860 -9.580 -9.865 1.00 . B B . 64 ASP H 1 1
3 11160 2 2 65 ASP HA H -32.180 -9.476 -8.660 1.00 . B B . 64 ASP HA 1 1
3 11161 2 2 65 ASP HB2 H -31.442 -11.008 -10.413 1.00 . B B . 64 ASP HB2 1 1
3 11162 2 2 65 ASP HB3 H -30.561 -11.725 -9.344 1.00 . B B . 64 ASP HB3 1 1
3 11163 2 2 65 ASP N N -30.294 -9.127 -9.277 1.00 . B B . 64 ASP N 1 1
3 11164 2 2 65 ASP O O -29.922 -10.128 -6.688 1.00 . B B . 64 ASP O 1 1
3 11165 2 2 65 ASP OD1 O -33.483 -11.802 -8.406 1.00 . B B . 64 ASP OD1 1 1
3 11166 2 2 65 ASP OD2 O -32.504 -13.298 -9.713 1.00 . B B . 64 ASP OD2 1 1
3 11167 2 2 66 PHE C C -31.012 -11.703 -4.414 1.00 . B B . 65 PHE C 1 1
3 11168 2 2 66 PHE CA C -31.984 -10.632 -4.942 1.00 . B B . 65 PHE CA 1 1
3 11169 2 2 66 PHE CB C -33.368 -10.860 -4.322 1.00 . B B . 65 PHE CB 1 1
3 11170 2 2 66 PHE CD1 C -33.171 -12.354 -2.316 1.00 . B B . 65 PHE CD1 1 1
3 11171 2 2 66 PHE CD2 C -33.476 -10.017 -1.961 1.00 . B B . 65 PHE CD2 1 1
3 11172 2 2 66 PHE CE1 C -33.142 -12.561 -0.949 1.00 . B B . 65 PHE CE1 1 1
3 11173 2 2 66 PHE CE2 C -33.448 -10.217 -0.594 1.00 . B B . 65 PHE CE2 1 1
3 11174 2 2 66 PHE CG C -33.337 -11.082 -2.837 1.00 . B B . 65 PHE CG 1 1
3 11175 2 2 66 PHE CZ C -33.280 -11.491 -0.088 1.00 . B B . 65 PHE CZ 1 1
3 11176 2 2 66 PHE H H -32.902 -10.629 -6.700 1.00 . B B . 65 PHE H 1 1
3 11177 2 2 66 PHE HA H -31.666 -9.784 -4.595 1.00 . B B . 65 PHE HA 1 1
3 11178 2 2 66 PHE HB2 H -33.916 -10.078 -4.491 1.00 . B B . 65 PHE HB2 1 1
3 11179 2 2 66 PHE HB3 H -33.778 -11.639 -4.729 1.00 . B B . 65 PHE HB3 1 1
3 11180 2 2 66 PHE HD1 H -33.076 -13.078 -2.892 1.00 . B B . 65 PHE HD1 1 1
3 11181 2 2 66 PHE HD2 H -33.588 -9.158 -2.298 1.00 . B B . 65 PHE HD2 1 1
3 11182 2 2 66 PHE HE1 H -33.028 -13.420 -0.611 1.00 . B B . 65 PHE HE1 1 1
3 11183 2 2 66 PHE HE2 H -33.541 -9.495 -0.016 1.00 . B B . 65 PHE HE2 1 1
3 11184 2 2 66 PHE HZ H -33.261 -11.628 0.832 1.00 . B B . 65 PHE HZ 1 1
3 11185 2 2 66 PHE N N -32.110 -10.483 -6.398 1.00 . B B . 65 PHE N 1 1
3 11186 2 2 66 PHE O O -30.282 -11.438 -3.459 1.00 . B B . 65 PHE O 1 1
3 11187 2 2 67 PRO C C -28.594 -13.395 -4.636 1.00 . B B . 66 PRO C 1 1
3 11188 2 2 67 PRO CA C -30.031 -13.884 -4.469 1.00 . B B . 66 PRO CA 1 1
3 11189 2 2 67 PRO CB C -30.271 -15.136 -5.324 1.00 . B B . 66 PRO CB 1 1
3 11190 2 2 67 PRO CD C -31.700 -13.420 -6.193 1.00 . B B . 66 PRO CD 1 1
3 11191 2 2 67 PRO CG C -31.559 -14.904 -6.045 1.00 . B B . 66 PRO CG 1 1
3 11192 2 2 67 PRO HA H -30.216 -14.074 -3.535 1.00 . B B . 66 PRO HA 1 1
3 11193 2 2 67 PRO HB2 H -29.543 -15.244 -5.955 1.00 . B B . 66 PRO HB2 1 1
3 11194 2 2 67 PRO HB3 H -30.341 -15.914 -4.748 1.00 . B B . 66 PRO HB3 1 1
3 11195 2 2 67 PRO HD2 H -31.268 -13.120 -7.009 1.00 . B B . 66 PRO HD2 1 1
3 11196 2 2 67 PRO HD3 H -32.637 -13.173 -6.173 1.00 . B B . 66 PRO HD3 1 1
3 11197 2 2 67 PRO HG2 H -31.523 -15.329 -6.916 1.00 . B B . 66 PRO HG2 1 1
3 11198 2 2 67 PRO HG3 H -32.293 -15.263 -5.522 1.00 . B B . 66 PRO HG3 1 1
3 11199 2 2 67 PRO N N -30.985 -12.904 -5.015 1.00 . B B . 66 PRO N 1 1
3 11200 2 2 67 PRO O O -27.741 -13.532 -3.760 1.00 . B B . 66 PRO O 1 1
3 11201 2 2 68 GLU C C -26.690 -11.049 -5.367 1.00 . B B . 67 GLU C 1 1
3 11202 2 2 68 GLU CA C -27.095 -12.256 -6.240 1.00 . B B . 67 GLU CA 1 1
3 11203 2 2 68 GLU CB C -27.128 -12.034 -7.766 1.00 . B B . 67 GLU CB 1 1
3 11204 2 2 68 GLU CD C -27.765 -13.505 -9.819 1.00 . B B . 67 GLU CD 1 1
3 11205 2 2 68 GLU CG C -27.061 -13.395 -8.469 1.00 . B B . 67 GLU CG 1 1
3 11206 2 2 68 GLU H H -28.979 -12.756 -6.414 1.00 . B B . 67 GLU H 1 1
3 11207 2 2 68 GLU HA H -26.364 -12.875 -6.088 1.00 . B B . 67 GLU HA 1 1
3 11208 2 2 68 GLU HB2 H -27.939 -11.566 -8.019 1.00 . B B . 67 GLU HB2 1 1
3 11209 2 2 68 GLU HB3 H -26.382 -11.478 -8.040 1.00 . B B . 67 GLU HB3 1 1
3 11210 2 2 68 GLU HG2 H -26.127 -13.625 -8.595 1.00 . B B . 67 GLU HG2 1 1
3 11211 2 2 68 GLU HG3 H -27.440 -14.062 -7.875 1.00 . B B . 67 GLU HG3 1 1
3 11212 2 2 68 GLU N N -28.367 -12.825 -5.814 1.00 . B B . 67 GLU N 1 1
3 11213 2 2 68 GLU O O -25.522 -10.898 -5.028 1.00 . B B . 67 GLU O 1 1
3 11214 2 2 68 GLU OE1 O -27.958 -14.653 -10.275 1.00 . B B . 67 GLU OE1 1 1
3 11215 2 2 68 GLU OE2 O -28.119 -12.485 -10.443 1.00 . B B . 67 GLU OE2 1 1
3 11216 2 2 69 PHE C C -27.098 -9.581 -2.719 1.00 . B B . 68 PHE C 1 1
3 11217 2 2 69 PHE CA C -27.477 -9.064 -4.113 1.00 . B B . 68 PHE CA 1 1
3 11218 2 2 69 PHE CB C -28.767 -8.198 -4.064 1.00 . B B . 68 PHE CB 1 1
3 11219 2 2 69 PHE CD1 C -28.044 -5.787 -4.043 1.00 . B B . 68 PHE CD1 1 1
3 11220 2 2 69 PHE CD2 C -28.824 -6.762 -1.972 1.00 . B B . 68 PHE CD2 1 1
3 11221 2 2 69 PHE CE1 C -27.827 -4.567 -3.394 1.00 . B B . 68 PHE CE1 1 1
3 11222 2 2 69 PHE CE2 C -28.610 -5.541 -1.319 1.00 . B B . 68 PHE CE2 1 1
3 11223 2 2 69 PHE CG C -28.529 -6.901 -3.338 1.00 . B B . 68 PHE CG 1 1
3 11224 2 2 69 PHE CZ C -28.109 -4.444 -2.029 1.00 . B B . 68 PHE CZ 1 1
3 11225 2 2 69 PHE H H -28.447 -10.177 -5.397 1.00 . B B . 68 PHE H 1 1
3 11226 2 2 69 PHE HA H -26.737 -8.513 -4.412 1.00 . B B . 68 PHE HA 1 1
3 11227 2 2 69 PHE HB2 H -29.071 -8.016 -4.967 1.00 . B B . 68 PHE HB2 1 1
3 11228 2 2 69 PHE HB3 H -29.475 -8.694 -3.622 1.00 . B B . 68 PHE HB3 1 1
3 11229 2 2 69 PHE HD1 H -27.866 -5.862 -4.953 1.00 . B B . 68 PHE HD1 1 1
3 11230 2 2 69 PHE HD2 H -29.164 -7.486 -1.498 1.00 . B B . 68 PHE HD2 1 1
3 11231 2 2 69 PHE HE1 H -27.496 -3.838 -3.869 1.00 . B B . 68 PHE HE1 1 1
3 11232 2 2 69 PHE HE2 H -28.800 -5.459 -0.412 1.00 . B B . 68 PHE HE2 1 1
3 11233 2 2 69 PHE HZ H -27.963 -3.635 -1.595 1.00 . B B . 68 PHE HZ 1 1
3 11234 2 2 69 PHE N N -27.653 -10.147 -5.067 1.00 . B B . 68 PHE N 1 1
3 11235 2 2 69 PHE O O -26.171 -9.084 -2.084 1.00 . B B . 68 PHE O 1 1
3 11236 2 2 70 LEU C C -26.010 -11.977 -1.078 1.00 . B B . 69 LEU C 1 1
3 11237 2 2 70 LEU CA C -27.416 -11.390 -1.033 1.00 . B B . 69 LEU CA 1 1
3 11238 2 2 70 LEU CB C -28.531 -12.450 -0.758 1.00 . B B . 69 LEU CB 1 1
3 11239 2 2 70 LEU CD1 C -29.940 -13.623 1.066 1.00 . B B . 69 LEU CD1 1 1
3 11240 2 2 70 LEU CD2 C -27.742 -14.574 0.355 1.00 . B B . 69 LEU CD2 1 1
3 11241 2 2 70 LEU CG C -28.538 -13.273 0.556 1.00 . B B . 69 LEU CG 1 1
3 11242 2 2 70 LEU H H -28.466 -10.963 -2.629 1.00 . B B . 69 LEU H 1 1
3 11243 2 2 70 LEU HA H -27.382 -10.777 -0.283 1.00 . B B . 69 LEU HA 1 1
3 11244 2 2 70 LEU HB2 H -29.383 -11.988 -0.811 1.00 . B B . 69 LEU HB2 1 1
3 11245 2 2 70 LEU HB3 H -28.509 -13.085 -1.491 1.00 . B B . 69 LEU HB3 1 1
3 11246 2 2 70 LEU HD11 H -29.869 -14.134 1.887 1.00 . B B . 69 LEU HD11 1 1
3 11247 2 2 70 LEU HD12 H -30.436 -12.806 1.236 1.00 . B B . 69 LEU HD12 1 1
3 11248 2 2 70 LEU HD13 H -30.406 -14.149 0.397 1.00 . B B . 69 LEU HD13 1 1
3 11249 2 2 70 LEU HD21 H -27.747 -15.087 1.178 1.00 . B B . 69 LEU HD21 1 1
3 11250 2 2 70 LEU HD22 H -28.149 -15.097 -0.353 1.00 . B B . 69 LEU HD22 1 1
3 11251 2 2 70 LEU HD23 H -26.827 -14.361 0.114 1.00 . B B . 69 LEU HD23 1 1
3 11252 2 2 70 LEU HG H -28.128 -12.706 1.227 1.00 . B B . 69 LEU HG 1 1
3 11253 2 2 70 LEU N N -27.767 -10.648 -2.238 1.00 . B B . 69 LEU N 1 1
3 11254 2 2 70 LEU O O -25.241 -11.847 -0.130 1.00 . B B . 69 LEU O 1 1
3 11255 2 2 71 THR C C -23.206 -11.966 -2.414 1.00 . B B . 70 THR C 1 1
3 11256 2 2 71 THR CA C -24.252 -13.072 -2.460 1.00 . B B . 70 THR CA 1 1
3 11257 2 2 71 THR CB C -24.133 -13.824 -3.787 1.00 . B B . 70 THR CB 1 1
3 11258 2 2 71 THR CG2 C -22.731 -14.431 -3.970 1.00 . B B . 70 THR CG2 1 1
3 11259 2 2 71 THR H H -26.145 -12.717 -2.877 1.00 . B B . 70 THR H 1 1
3 11260 2 2 71 THR HA H -24.075 -13.689 -1.734 1.00 . B B . 70 THR HA 1 1
3 11261 2 2 71 THR HB H -24.315 -13.181 -4.489 1.00 . B B . 70 THR HB 1 1
3 11262 2 2 71 THR HG1 H -25.839 -14.611 -3.832 1.00 . B B . 70 THR HG1 1 1
3 11263 2 2 71 THR HG21 H -22.688 -14.900 -4.818 1.00 . B B . 70 THR HG21 1 1
3 11264 2 2 71 THR HG22 H -22.068 -13.723 -3.958 1.00 . B B . 70 THR HG22 1 1
3 11265 2 2 71 THR HG23 H -22.550 -15.053 -3.248 1.00 . B B . 70 THR HG23 1 1
3 11266 2 2 71 THR N N -25.613 -12.581 -2.215 1.00 . B B . 70 THR N 1 1
3 11267 2 2 71 THR O O -22.171 -12.082 -1.757 1.00 . B B . 70 THR O 1 1
3 11268 2 2 71 THR OG1 O -25.054 -14.910 -3.819 1.00 . B B . 70 THR OG1 1 1
3 11269 2 2 72 MET C C -22.563 -9.031 -1.576 1.00 . B B . 71 MET C 1 1
3 11270 2 2 72 MET CA C -22.680 -9.605 -2.984 1.00 . B B . 71 MET CA 1 1
3 11271 2 2 72 MET CB C -23.231 -8.542 -3.972 1.00 . B B . 71 MET CB 1 1
3 11272 2 2 72 MET CE C -24.770 -5.902 -4.820 1.00 . B B . 71 MET CE 1 1
3 11273 2 2 72 MET CG C -22.516 -7.175 -3.917 1.00 . B B . 71 MET CG 1 1
3 11274 2 2 72 MET H H -24.171 -10.729 -3.567 1.00 . B B . 71 MET H 1 1
3 11275 2 2 72 MET HA H -21.778 -9.852 -3.241 1.00 . B B . 71 MET HA 1 1
3 11276 2 2 72 MET HB2 H -23.165 -8.892 -4.874 1.00 . B B . 71 MET HB2 1 1
3 11277 2 2 72 MET HB3 H -24.175 -8.407 -3.788 1.00 . B B . 71 MET HB3 1 1
3 11278 2 2 72 MET HE1 H -25.205 -5.290 -5.435 1.00 . B B . 71 MET HE1 1 1
3 11279 2 2 72 MET HE2 H -25.165 -6.783 -4.910 1.00 . B B . 71 MET HE2 1 1
3 11280 2 2 72 MET HE3 H -24.889 -5.585 -3.912 1.00 . B B . 71 MET HE3 1 1
3 11281 2 2 72 MET HG2 H -22.683 -6.774 -3.050 1.00 . B B . 71 MET HG2 1 1
3 11282 2 2 72 MET HG3 H -21.559 -7.325 -3.980 1.00 . B B . 71 MET HG3 1 1
3 11283 2 2 72 MET N N -23.483 -10.815 -3.059 1.00 . B B . 71 MET N 1 1
3 11284 2 2 72 MET O O -21.504 -8.591 -1.133 1.00 . B B . 71 MET O 1 1
3 11285 2 2 72 MET SD S -23.003 -5.990 -5.205 1.00 . B B . 71 MET SD 1 1
3 11286 2 2 73 MET C C -23.228 -9.598 1.583 1.00 . B B . 72 MET C 1 1
3 11287 2 2 73 MET CA C -23.700 -8.574 0.558 1.00 . B B . 72 MET CA 1 1
3 11288 2 2 73 MET CB C -25.124 -8.084 0.925 1.00 . B B . 72 MET CB 1 1
3 11289 2 2 73 MET CE C -23.609 -5.134 -0.698 1.00 . B B . 72 MET CE 1 1
3 11290 2 2 73 MET CG C -25.556 -6.772 0.237 1.00 . B B . 72 MET CG 1 1
3 11291 2 2 73 MET H H -24.409 -9.396 -1.067 1.00 . B B . 72 MET H 1 1
3 11292 2 2 73 MET HA H -23.081 -7.828 0.591 1.00 . B B . 72 MET HA 1 1
3 11293 2 2 73 MET HB2 H -25.760 -8.779 0.694 1.00 . B B . 72 MET HB2 1 1
3 11294 2 2 73 MET HB3 H -25.173 -7.962 1.886 1.00 . B B . 72 MET HB3 1 1
3 11295 2 2 73 MET HE1 H -23.021 -4.369 -0.603 1.00 . B B . 72 MET HE1 1 1
3 11296 2 2 73 MET HE2 H -23.079 -5.938 -0.812 1.00 . B B . 72 MET HE2 1 1
3 11297 2 2 73 MET HE3 H -24.178 -5.009 -1.475 1.00 . B B . 72 MET HE3 1 1
3 11298 2 2 73 MET HG2 H -25.444 -6.870 -0.721 1.00 . B B . 72 MET HG2 1 1
3 11299 2 2 73 MET HG3 H -26.501 -6.631 0.400 1.00 . B B . 72 MET HG3 1 1
3 11300 2 2 73 MET N N -23.659 -9.070 -0.799 1.00 . B B . 72 MET N 1 1
3 11301 2 2 73 MET O O -23.198 -9.329 2.784 1.00 . B B . 72 MET O 1 1
3 11302 2 2 73 MET SD S -24.639 -5.295 0.787 1.00 . B B . 72 MET SD 1 1
3 11303 2 2 74 ALA C C -21.240 -11.566 2.893 1.00 . B B . 73 ALA C 1 1
3 11304 2 2 74 ALA CA C -22.490 -11.839 2.084 1.00 . B B . 73 ALA CA 1 1
3 11305 2 2 74 ALA CB C -22.339 -13.172 1.414 1.00 . B B . 73 ALA CB 1 1
3 11306 2 2 74 ALA H H -22.906 -11.043 0.311 1.00 . B B . 73 ALA H 1 1
3 11307 2 2 74 ALA HA H -23.211 -11.936 2.727 1.00 . B B . 73 ALA HA 1 1
3 11308 2 2 74 ALA HB1 H -22.068 -13.828 2.075 1.00 . B B . 73 ALA HB1 1 1
3 11309 2 2 74 ALA HB2 H -23.189 -13.427 1.023 1.00 . B B . 73 ALA HB2 1 1
3 11310 2 2 74 ALA HB3 H -21.664 -13.102 0.721 1.00 . B B . 73 ALA HB3 1 1
3 11311 2 2 74 ALA N N -22.901 -10.801 1.137 1.00 . B B . 73 ALA N 1 1
3 11312 2 2 74 ALA O O -21.133 -12.083 4.005 1.00 . B B . 73 ALA O 1 1
3 11313 2 2 75 ARG C C -19.174 -9.415 4.061 1.00 . B B . 74 ARG C 1 1
3 11314 2 2 75 ARG CA C -19.086 -10.433 2.944 1.00 . B B . 74 ARG CA 1 1
3 11315 2 2 75 ARG CB C -18.121 -9.928 1.868 1.00 . B B . 74 ARG CB 1 1
3 11316 2 2 75 ARG CD C -16.221 -10.733 3.281 1.00 . B B . 74 ARG CD 1 1
3 11317 2 2 75 ARG CG C -16.731 -9.614 2.389 1.00 . B B . 74 ARG CG 1 1
3 11318 2 2 75 ARG CZ C -15.098 -12.564 2.072 1.00 . B B . 74 ARG CZ 1 1
3 11319 2 2 75 ARG H H -20.513 -10.297 1.612 1.00 . B B . 74 ARG H 1 1
3 11320 2 2 75 ARG HA H -18.718 -11.252 3.310 1.00 . B B . 74 ARG HA 1 1
3 11321 2 2 75 ARG HB2 H -18.034 -10.609 1.183 1.00 . B B . 74 ARG HB2 1 1
3 11322 2 2 75 ARG HB3 H -18.483 -9.116 1.481 1.00 . B B . 74 ARG HB3 1 1
3 11323 2 2 75 ARG HD2 H -15.318 -10.525 3.566 1.00 . B B . 74 ARG HD2 1 1
3 11324 2 2 75 ARG HD3 H -16.804 -10.815 4.051 1.00 . B B . 74 ARG HD3 1 1
3 11325 2 2 75 ARG HE H -16.920 -12.481 2.570 1.00 . B B . 74 ARG HE 1 1
3 11326 2 2 75 ARG HG2 H -16.120 -9.517 1.641 1.00 . B B . 74 ARG HG2 1 1
3 11327 2 2 75 ARG HG3 H -16.758 -8.797 2.911 1.00 . B B . 74 ARG HG3 1 1
3 11328 2 2 75 ARG HH11 H -13.898 -11.167 2.566 1.00 . B B . 74 ARG HH11 1 1
3 11329 2 2 75 ARG HH12 H -13.229 -12.279 1.835 1.00 . B B . 74 ARG HH12 1 1
3 11330 2 2 75 ARG HH21 H -15.907 -14.155 1.398 1.00 . B B . 74 ARG HH21 1 1
3 11331 2 2 75 ARG HH22 H -14.444 -14.088 1.129 1.00 . B B . 74 ARG HH22 1 1
3 11332 2 2 75 ARG N N -20.372 -10.722 2.346 1.00 . B B . 74 ARG N 1 1
3 11333 2 2 75 ARG NE N -16.193 -12.021 2.592 1.00 . B B . 74 ARG NE 1 1
3 11334 2 2 75 ARG NH1 N -13.939 -11.929 2.170 1.00 . B B . 74 ARG NH1 1 1
3 11335 2 2 75 ARG NH2 N -15.157 -13.740 1.462 1.00 . B B . 74 ARG NH2 1 1
3 11336 2 2 75 ARG O O -18.839 -8.242 3.896 1.00 . B B . 74 ARG O 1 1
3 11337 2 2 76 LYS C C -18.565 -9.355 7.346 1.00 . B B . 75 LYS C 1 1
3 11338 2 2 76 LYS CA C -19.746 -9.072 6.415 1.00 . B B . 75 LYS CA 1 1
3 11339 2 2 76 LYS CB C -21.063 -9.385 7.126 1.00 . B B . 75 LYS CB 1 1
3 11340 2 2 76 LYS CD C -22.397 -7.680 5.853 1.00 . B B . 75 LYS CD 1 1
3 11341 2 2 76 LYS CE C -22.483 -6.755 7.056 1.00 . B B . 75 LYS CE 1 1
3 11342 2 2 76 LYS CG C -22.299 -9.137 6.276 1.00 . B B . 75 LYS CG 1 1
3 11343 2 2 76 LYS H H -19.816 -10.721 5.350 1.00 . B B . 75 LYS H 1 1
3 11344 2 2 76 LYS HA H -19.759 -8.141 6.145 1.00 . B B . 75 LYS HA 1 1
3 11345 2 2 76 LYS HB2 H -21.064 -10.321 7.383 1.00 . B B . 75 LYS HB2 1 1
3 11346 2 2 76 LYS HB3 H -21.130 -8.827 7.917 1.00 . B B . 75 LYS HB3 1 1
3 11347 2 2 76 LYS HD2 H -21.609 -7.441 5.341 1.00 . B B . 75 LYS HD2 1 1
3 11348 2 2 76 LYS HD3 H -23.197 -7.556 5.317 1.00 . B B . 75 LYS HD3 1 1
3 11349 2 2 76 LYS HE2 H -23.272 -6.980 7.575 1.00 . B B . 75 LYS HE2 1 1
3 11350 2 2 76 LYS HE3 H -21.686 -6.864 7.598 1.00 . B B . 75 LYS HE3 1 1
3 11351 2 2 76 LYS HG2 H -22.252 -9.684 5.477 1.00 . B B . 75 LYS HG2 1 1
3 11352 2 2 76 LYS HG3 H -23.091 -9.359 6.790 1.00 . B B . 75 LYS HG3 1 1
3 11353 2 2 76 LYS HZ1 H -23.278 -5.209 6.114 1.00 . B B . 75 LYS HZ1 1 1
3 11354 2 2 76 LYS HZ2 H -22.689 -4.814 7.378 1.00 . B B . 75 LYS HZ2 1 1
3 11355 2 2 76 LYS HZ3 H -21.841 -5.076 6.232 1.00 . B B . 75 LYS HZ3 1 1
3 11356 2 2 76 LYS N N -19.600 -9.898 5.225 1.00 . B B . 75 LYS N 1 1
3 11357 2 2 76 LYS NZ N -22.582 -5.325 6.656 1.00 . B B . 75 LYS NZ 1 1
3 11358 2 2 76 LYS O O -18.200 -10.514 7.545 1.00 . B B . 75 LYS O 1 1
3 11359 2 2 77 MET C C -17.099 -9.315 10.037 1.00 . B B . 76 MET C 1 1
3 11360 2 2 77 MET CA C -16.822 -8.479 8.783 1.00 . B B . 76 MET CA 1 1
3 11361 2 2 77 MET CB C -16.282 -7.109 9.201 1.00 . B B . 76 MET CB 1 1
3 11362 2 2 77 MET CE C -14.279 -5.731 5.806 1.00 . B B . 76 MET CE 1 1
3 11363 2 2 77 MET CG C -15.844 -6.236 8.036 1.00 . B B . 76 MET CG 1 1
3 11364 2 2 77 MET H H -18.228 -7.491 7.809 1.00 . B B . 76 MET H 1 1
3 11365 2 2 77 MET HA H -16.123 -8.920 8.274 1.00 . B B . 76 MET HA 1 1
3 11366 2 2 77 MET HB2 H -16.977 -6.634 9.682 1.00 . B B . 76 MET HB2 1 1
3 11367 2 2 77 MET HB3 H -15.512 -7.240 9.778 1.00 . B B . 76 MET HB3 1 1
3 11368 2 2 77 MET HE1 H -13.581 -6.025 5.200 1.00 . B B . 76 MET HE1 1 1
3 11369 2 2 77 MET HE2 H -15.106 -5.599 5.317 1.00 . B B . 76 MET HE2 1 1
3 11370 2 2 77 MET HE3 H -14.014 -4.906 6.242 1.00 . B B . 76 MET HE3 1 1
3 11371 2 2 77 MET HG2 H -16.604 -6.080 7.455 1.00 . B B . 76 MET HG2 1 1
3 11372 2 2 77 MET HG3 H -15.510 -5.393 8.381 1.00 . B B . 76 MET HG3 1 1
3 11373 2 2 77 MET N N -17.978 -8.308 7.911 1.00 . B B . 76 MET N 1 1
3 11374 2 2 77 MET O O -16.282 -10.163 10.398 1.00 . B B . 76 MET O 1 1
3 11375 2 2 77 MET SD S -14.537 -6.992 7.052 1.00 . B B . 76 MET SD 1 1
3 11376 2 2 78 LYS C C -19.261 -11.180 11.659 1.00 . B B . 77 LYS C 1 1
3 11377 2 2 78 LYS CA C -18.537 -9.855 11.907 1.00 . B B . 77 LYS CA 1 1
3 11378 2 2 78 LYS CB C -19.373 -8.997 12.862 1.00 . B B . 77 LYS CB 1 1
3 11379 2 2 78 LYS CD C -21.477 -7.689 13.273 1.00 . B B . 77 LYS CD 1 1
3 11380 2 2 78 LYS CE C -22.790 -7.203 12.682 1.00 . B B . 77 LYS CE 1 1
3 11381 2 2 78 LYS CG C -20.689 -8.518 12.272 1.00 . B B . 77 LYS CG 1 1
3 11382 2 2 78 LYS H H -18.827 -8.506 10.511 1.00 . B B . 77 LYS H 1 1
3 11383 2 2 78 LYS HA H -17.703 -10.061 12.358 1.00 . B B . 77 LYS HA 1 1
3 11384 2 2 78 LYS HB2 H -19.575 -9.519 13.653 1.00 . B B . 77 LYS HB2 1 1
3 11385 2 2 78 LYS HB3 H -18.857 -8.214 13.109 1.00 . B B . 77 LYS HB3 1 1
3 11386 2 2 78 LYS HD2 H -21.677 -8.232 14.052 1.00 . B B . 77 LYS HD2 1 1
3 11387 2 2 78 LYS HD3 H -20.954 -6.913 13.530 1.00 . B B . 77 LYS HD3 1 1
3 11388 2 2 78 LYS HE2 H -23.322 -7.969 12.414 1.00 . B B . 77 LYS HE2 1 1
3 11389 2 2 78 LYS HE3 H -23.266 -6.683 13.348 1.00 . B B . 77 LYS HE3 1 1
3 11390 2 2 78 LYS HG2 H -20.510 -7.967 11.495 1.00 . B B . 77 LYS HG2 1 1
3 11391 2 2 78 LYS HG3 H -21.227 -9.286 12.024 1.00 . B B . 77 LYS HG3 1 1
3 11392 2 2 78 LYS HZ1 H -23.336 -5.923 11.277 1.00 . B B . 77 LYS HZ1 1 1
3 11393 2 2 78 LYS HZ2 H -21.953 -5.736 11.656 1.00 . B B . 77 LYS HZ2 1 1
3 11394 2 2 78 LYS HZ3 H -22.322 -6.842 10.794 1.00 . B B . 77 LYS HZ3 1 1
3 11395 2 2 78 LYS N N -18.229 -9.092 10.704 1.00 . B B . 77 LYS N 1 1
3 11396 2 2 78 LYS NZ N -22.580 -6.344 11.485 1.00 . B B . 77 LYS NZ 1 1
3 11397 2 2 78 LYS O O -20.415 -11.337 12.058 1.00 . B B . 77 LYS O 1 1
3 11398 2 2 79 ASP C C -18.324 -14.705 11.126 1.00 . B B . 78 ASP C 1 1
3 11399 2 2 79 ASP CA C -19.195 -13.456 10.797 1.00 . B B . 78 ASP CA 1 1
3 11400 2 2 79 ASP CB C -19.685 -13.562 9.349 1.00 . B B . 78 ASP CB 1 1
3 11401 2 2 79 ASP CG C -20.621 -14.736 9.133 1.00 . B B . 78 ASP CG 1 1
3 11402 2 2 79 ASP H H -17.834 -12.045 10.621 1.00 . B B . 78 ASP H 1 1
3 11403 2 2 79 ASP HA H -19.982 -13.513 11.362 1.00 . B B . 78 ASP HA 1 1
3 11404 2 2 79 ASP HB2 H -20.161 -12.750 9.115 1.00 . B B . 78 ASP HB2 1 1
3 11405 2 2 79 ASP HB3 H -18.919 -13.678 8.764 1.00 . B B . 78 ASP HB3 1 1
3 11406 2 2 79 ASP N N -18.596 -12.132 11.008 1.00 . B B . 78 ASP N 1 1
3 11407 2 2 79 ASP O O -18.681 -15.800 10.687 1.00 . B B . 78 ASP O 1 1
3 11408 2 2 79 ASP OD1 O -21.120 -15.291 10.134 1.00 . B B . 78 ASP OD1 1 1
3 11409 2 2 79 ASP OD2 O -20.860 -15.100 7.963 1.00 . B B . 78 ASP OD2 1 1
3 11410 2 2 80 THR C C -15.805 -16.478 10.905 1.00 . B B . 79 THR C 1 1
3 11411 2 2 80 THR CA C -16.295 -15.697 12.150 1.00 . B B . 79 THR CA 1 1
3 11412 2 2 80 THR CB C -16.879 -16.683 13.197 1.00 . B B . 79 THR CB 1 1
3 11413 2 2 80 THR CG2 C -17.080 -15.995 14.545 1.00 . B B . 79 THR CG2 1 1
3 11414 2 2 80 THR H H -16.901 -13.867 12.241 1.00 . B B . 79 THR H 1 1
3 11415 2 2 80 THR HA H -15.500 -15.317 12.556 1.00 . B B . 79 THR HA 1 1
3 11416 2 2 80 THR HB H -16.250 -17.409 13.327 1.00 . B B . 79 THR HB 1 1
3 11417 2 2 80 THR HG1 H -18.251 -17.048 11.923 1.00 . B B . 79 THR HG1 1 1
3 11418 2 2 80 THR HG21 H -17.231 -16.660 15.235 1.00 . B B . 79 THR HG21 1 1
3 11419 2 2 80 THR HG22 H -16.290 -15.480 14.772 1.00 . B B . 79 THR HG22 1 1
3 11420 2 2 80 THR HG23 H -17.845 -15.401 14.506 1.00 . B B . 79 THR HG23 1 1
3 11421 2 2 80 THR N N -17.201 -14.571 11.850 1.00 . B B . 79 THR N 1 1
3 11422 2 2 80 THR O O -15.649 -17.697 10.973 1.00 . B B . 79 THR O 1 1
3 11423 2 2 80 THR OG1 O -18.124 -17.229 12.733 1.00 . B B . 79 THR OG1 1 1
3 11424 2 2 81 ASP C C -14.364 -15.352 7.746 1.00 . B B . 80 ASP C 1 1
3 11425 2 2 81 ASP CA C -15.306 -16.322 8.493 1.00 . B B . 80 ASP CA 1 1
3 11426 2 2 81 ASP CB C -16.492 -16.709 7.604 1.00 . B B . 80 ASP CB 1 1
3 11427 2 2 81 ASP CG C -16.057 -17.284 6.269 1.00 . B B . 80 ASP CG 1 1
3 11428 2 2 81 ASP H H -16.080 -14.974 9.752 1.00 . B B . 80 ASP H 1 1
3 11429 2 2 81 ASP HA H -14.802 -17.132 8.672 1.00 . B B . 80 ASP HA 1 1
3 11430 2 2 81 ASP HB2 H -17.024 -17.380 8.061 1.00 . B B . 80 ASP HB2 1 1
3 11431 2 2 81 ASP HB3 H -17.029 -15.920 7.431 1.00 . B B . 80 ASP HB3 1 1
3 11432 2 2 81 ASP N N -15.778 -15.779 9.776 1.00 . B B . 80 ASP N 1 1
3 11433 2 2 81 ASP O O -13.210 -15.679 7.467 1.00 . B B . 80 ASP O 1 1
3 11434 2 2 81 ASP OD1 O -14.835 -17.397 6.039 1.00 . B B . 80 ASP OD1 1 1
3 11435 2 2 81 ASP OD2 O -16.939 -17.621 5.451 1.00 . B B . 80 ASP OD2 1 1
3 11436 2 2 82 SER C C -12.929 -12.502 7.466 1.00 . B B . 81 SER C 1 1
3 11437 2 2 82 SER CA C -14.156 -13.096 6.741 1.00 . B B . 81 SER CA 1 1
3 11438 2 2 82 SER CB C -15.125 -11.961 6.398 1.00 . B B . 81 SER CB 1 1
3 11439 2 2 82 SER H H -15.684 -13.929 7.628 1.00 . B B . 81 SER H 1 1
3 11440 2 2 82 SER HA H -13.835 -13.455 5.899 1.00 . B B . 81 SER HA 1 1
3 11441 2 2 82 SER HB2 H -14.653 -11.287 5.885 1.00 . B B . 81 SER HB2 1 1
3 11442 2 2 82 SER HB3 H -15.859 -12.320 5.877 1.00 . B B . 81 SER HB3 1 1
3 11443 2 2 82 SER HG H -16.446 -11.138 7.451 1.00 . B B . 81 SER HG 1 1
3 11444 2 2 82 SER N N -14.880 -14.164 7.433 1.00 . B B . 81 SER N 1 1
3 11445 2 2 82 SER O O -11.986 -12.072 6.802 1.00 . B B . 81 SER O 1 1
3 11446 2 2 82 SER OG O -15.646 -11.363 7.574 1.00 . B B . 81 SER OG 1 1
3 11447 2 2 83 GLU C C -10.467 -12.489 9.205 1.00 . B B . 82 GLU C 1 1
3 11448 2 2 83 GLU CA C -11.818 -11.860 9.534 1.00 . B B . 82 GLU CA 1 1
3 11449 2 2 83 GLU CB C -12.073 -11.958 11.040 1.00 . B B . 82 GLU CB 1 1
3 11450 2 2 83 GLU CD C -12.476 -13.441 13.044 1.00 . B B . 82 GLU CD 1 1
3 11451 2 2 83 GLU CG C -12.224 -13.381 11.551 1.00 . B B . 82 GLU CG 1 1
3 11452 2 2 83 GLU H H -13.530 -12.748 9.338 1.00 . B B . 82 GLU H 1 1
3 11453 2 2 83 GLU HA H -11.769 -10.920 9.302 1.00 . B B . 82 GLU HA 1 1
3 11454 2 2 83 GLU HB2 H -11.327 -11.551 11.510 1.00 . B B . 82 GLU HB2 1 1
3 11455 2 2 83 GLU HB3 H -12.891 -11.480 11.249 1.00 . B B . 82 GLU HB3 1 1
3 11456 2 2 83 GLU HG2 H -12.975 -13.800 11.101 1.00 . B B . 82 GLU HG2 1 1
3 11457 2 2 83 GLU HG3 H -11.408 -13.872 11.364 1.00 . B B . 82 GLU HG3 1 1
3 11458 2 2 83 GLU N N -12.920 -12.467 8.800 1.00 . B B . 82 GLU N 1 1
3 11459 2 2 83 GLU O O -9.470 -11.772 9.120 1.00 . B B . 82 GLU O 1 1
3 11460 2 2 83 GLU OE1 O -12.626 -14.560 13.578 1.00 . B B . 82 GLU OE1 1 1
3 11461 2 2 83 GLU OE2 O -12.526 -12.370 13.683 1.00 . B B . 82 GLU OE2 1 1
3 11462 2 2 84 GLU C C -8.409 -13.708 7.514 1.00 . B B . 83 GLU C 1 1
3 11463 2 2 84 GLU CA C -9.128 -14.432 8.678 1.00 . B B . 83 GLU CA 1 1
3 11464 2 2 84 GLU CB C -9.385 -15.893 8.248 1.00 . B B . 83 GLU CB 1 1
3 11465 2 2 84 GLU CD C -10.262 -18.223 8.946 1.00 . B B . 83 GLU CD 1 1
3 11466 2 2 84 GLU CG C -9.715 -16.875 9.408 1.00 . B B . 83 GLU CG 1 1
3 11467 2 2 84 GLU H H -11.035 -14.385 8.974 1.00 . B B . 83 GLU H 1 1
3 11468 2 2 84 GLU HA H -8.545 -14.432 9.453 1.00 . B B . 83 GLU HA 1 1
3 11469 2 2 84 GLU HB2 H -10.135 -15.906 7.633 1.00 . B B . 83 GLU HB2 1 1
3 11470 2 2 84 GLU HB3 H -8.592 -16.226 7.800 1.00 . B B . 83 GLU HB3 1 1
3 11471 2 2 84 GLU HG2 H -8.905 -17.043 9.914 1.00 . B B . 83 GLU HG2 1 1
3 11472 2 2 84 GLU HG3 H -10.382 -16.467 9.982 1.00 . B B . 83 GLU HG3 1 1
3 11473 2 2 84 GLU N N -10.404 -13.803 9.017 1.00 . B B . 83 GLU N 1 1
3 11474 2 2 84 GLU O O -7.192 -13.531 7.558 1.00 . B B . 83 GLU O 1 1
3 11475 2 2 84 GLU OE1 O -10.752 -18.362 7.794 1.00 . B B . 83 GLU OE1 1 1
3 11476 2 2 84 GLU OE2 O -10.208 -19.187 9.762 1.00 . B B . 83 GLU OE2 1 1
3 11477 2 2 85 GLU C C -7.943 -11.266 5.639 1.00 . B B . 84 GLU C 1 1
3 11478 2 2 85 GLU CA C -8.592 -12.607 5.331 1.00 . B B . 84 GLU CA 1 1
3 11479 2 2 85 GLU CB C -9.641 -12.443 4.194 1.00 . B B . 84 GLU CB 1 1
3 11480 2 2 85 GLU CD C -10.121 -11.606 1.818 1.00 . B B . 84 GLU CD 1 1
3 11481 2 2 85 GLU CG C -9.148 -11.599 2.984 1.00 . B B . 84 GLU CG 1 1
3 11482 2 2 85 GLU H H -10.004 -13.413 6.440 1.00 . B B . 84 GLU H 1 1
3 11483 2 2 85 GLU HA H -7.875 -13.189 5.032 1.00 . B B . 84 GLU HA 1 1
3 11484 2 2 85 GLU HB2 H -9.899 -13.323 3.877 1.00 . B B . 84 GLU HB2 1 1
3 11485 2 2 85 GLU HB3 H -10.438 -12.028 4.560 1.00 . B B . 84 GLU HB3 1 1
3 11486 2 2 85 GLU HG2 H -9.003 -10.685 3.271 1.00 . B B . 84 GLU HG2 1 1
3 11487 2 2 85 GLU HG3 H -8.291 -11.942 2.685 1.00 . B B . 84 GLU HG3 1 1
3 11488 2 2 85 GLU N N -9.154 -13.295 6.486 1.00 . B B . 84 GLU N 1 1
3 11489 2 2 85 GLU O O -6.804 -11.003 5.262 1.00 . B B . 84 GLU O 1 1
3 11490 2 2 85 GLU OE1 O -11.254 -11.080 1.951 1.00 . B B . 84 GLU OE1 1 1
3 11491 2 2 85 GLU OE2 O -9.766 -12.118 0.722 1.00 . B B . 84 GLU OE2 1 1
3 11492 2 2 86 ILE C C -6.896 -9.306 7.820 1.00 . B B . 85 ILE C 1 1
3 11493 2 2 86 ILE CA C -8.080 -9.129 6.872 1.00 . B B . 85 ILE CA 1 1
3 11494 2 2 86 ILE CB C -9.151 -8.164 7.393 1.00 . B B . 85 ILE CB 1 1
3 11495 2 2 86 ILE CD1 C -9.588 -5.703 8.042 1.00 . B B . 85 ILE CD1 1 1
3 11496 2 2 86 ILE CG1 C -8.546 -6.814 7.855 1.00 . B B . 85 ILE CG1 1 1
3 11497 2 2 86 ILE CG2 C -10.006 -8.831 8.490 1.00 . B B . 85 ILE CG2 1 1
3 11498 2 2 86 ILE H H -9.443 -10.531 6.658 1.00 . B B . 85 ILE H 1 1
3 11499 2 2 86 ILE HA H -7.708 -8.694 6.089 1.00 . B B . 85 ILE HA 1 1
3 11500 2 2 86 ILE HB H -9.743 -7.953 6.654 1.00 . B B . 85 ILE HB 1 1
3 11501 2 2 86 ILE HD11 H -9.146 -4.889 8.330 1.00 . B B . 85 ILE HD11 1 1
3 11502 2 2 86 ILE HD12 H -10.045 -5.542 7.201 1.00 . B B . 85 ILE HD12 1 1
3 11503 2 2 86 ILE HD13 H -10.234 -5.974 8.713 1.00 . B B . 85 ILE HD13 1 1
3 11504 2 2 86 ILE HG12 H -8.076 -6.950 8.691 1.00 . B B . 85 ILE HG12 1 1
3 11505 2 2 86 ILE HG13 H -7.889 -6.525 7.203 1.00 . B B . 85 ILE HG13 1 1
3 11506 2 2 86 ILE HG21 H -10.676 -8.205 8.805 1.00 . B B . 85 ILE HG21 1 1
3 11507 2 2 86 ILE HG22 H -10.444 -9.616 8.126 1.00 . B B . 85 ILE HG22 1 1
3 11508 2 2 86 ILE HG23 H -9.435 -9.093 9.230 1.00 . B B . 85 ILE HG23 1 1
3 11509 2 2 86 ILE N N -8.633 -10.393 6.402 1.00 . B B . 85 ILE N 1 1
3 11510 2 2 86 ILE O O -5.894 -8.597 7.730 1.00 . B B . 85 ILE O 1 1
3 11511 2 2 87 ARG C C -4.570 -11.087 8.844 1.00 . B B . 86 ARG C 1 1
3 11512 2 2 87 ARG CA C -5.854 -10.696 9.620 1.00 . B B . 86 ARG CA 1 1
3 11513 2 2 87 ARG CB C -6.301 -11.798 10.610 1.00 . B B . 86 ARG CB 1 1
3 11514 2 2 87 ARG CD C -5.964 -13.149 12.729 1.00 . B B . 86 ARG CD 1 1
3 11515 2 2 87 ARG CG C -5.302 -12.247 11.694 1.00 . B B . 86 ARG CG 1 1
3 11516 2 2 87 ARG CZ C -8.327 -12.806 13.564 1.00 . B B . 86 ARG CZ 1 1
3 11517 2 2 87 ARG H H -7.627 -10.905 8.760 1.00 . B B . 86 ARG H 1 1
3 11518 2 2 87 ARG HA H -5.632 -9.905 10.136 1.00 . B B . 86 ARG HA 1 1
3 11519 2 2 87 ARG HB2 H -7.104 -11.489 11.057 1.00 . B B . 86 ARG HB2 1 1
3 11520 2 2 87 ARG HB3 H -6.548 -12.579 10.090 1.00 . B B . 86 ARG HB3 1 1
3 11521 2 2 87 ARG HD2 H -6.354 -13.901 12.256 1.00 . B B . 86 ARG HD2 1 1
3 11522 2 2 87 ARG HD3 H -5.262 -13.504 13.298 1.00 . B B . 86 ARG HD3 1 1
3 11523 2 2 87 ARG HE H -6.738 -12.057 14.231 1.00 . B B . 86 ARG HE 1 1
3 11524 2 2 87 ARG HG2 H -4.564 -12.719 11.276 1.00 . B B . 86 ARG HG2 1 1
3 11525 2 2 87 ARG HG3 H -4.928 -11.467 12.132 1.00 . B B . 86 ARG HG3 1 1
3 11526 2 2 87 ARG HH11 H -8.374 -14.009 12.084 1.00 . B B . 86 ARG HH11 1 1
3 11527 2 2 87 ARG HH12 H -9.723 -13.733 12.652 1.00 . B B . 86 ARG HH12 1 1
3 11528 2 2 87 ARG HH21 H -8.770 -11.708 15.066 1.00 . B B . 86 ARG HH21 1 1
3 11529 2 2 87 ARG HH22 H -9.962 -12.350 14.445 1.00 . B B . 86 ARG HH22 1 1
3 11530 2 2 87 ARG N N -6.953 -10.374 8.700 1.00 . B B . 86 ARG N 1 1
3 11531 2 2 87 ARG NE N -7.010 -12.587 13.611 1.00 . B B . 86 ARG NE 1 1
3 11532 2 2 87 ARG NH1 N -8.872 -13.610 12.661 1.00 . B B . 86 ARG NH1 1 1
3 11533 2 2 87 ARG NH2 N -9.112 -12.219 14.464 1.00 . B B . 86 ARG NH2 1 1
3 11534 2 2 87 ARG O O -3.483 -10.614 9.173 1.00 . B B . 86 ARG O 1 1
3 11535 2 2 88 GLU C C -3.146 -11.259 5.936 1.00 . B B . 87 GLU C 1 1
3 11536 2 2 88 GLU CA C -3.584 -12.310 6.948 1.00 . B B . 87 GLU CA 1 1
3 11537 2 2 88 GLU CB C -3.853 -13.680 6.288 1.00 . B B . 87 GLU CB 1 1
3 11538 2 2 88 GLU CD C -2.240 -15.392 7.310 1.00 . B B . 87 GLU CD 1 1
3 11539 2 2 88 GLU CG C -3.660 -14.844 7.297 1.00 . B B . 87 GLU CG 1 1
3 11540 2 2 88 GLU H H -5.446 -12.283 7.573 1.00 . B B . 87 GLU H 1 1
3 11541 2 2 88 GLU HA H -2.821 -12.392 7.541 1.00 . B B . 87 GLU HA 1 1
3 11542 2 2 88 GLU HB2 H -4.758 -13.700 5.938 1.00 . B B . 87 GLU HB2 1 1
3 11543 2 2 88 GLU HB3 H -3.254 -13.801 5.535 1.00 . B B . 87 GLU HB3 1 1
3 11544 2 2 88 GLU HG2 H -3.890 -14.535 8.187 1.00 . B B . 87 GLU HG2 1 1
3 11545 2 2 88 GLU HG3 H -4.276 -15.561 7.078 1.00 . B B . 87 GLU HG3 1 1
3 11546 2 2 88 GLU N N -4.698 -11.922 7.799 1.00 . B B . 87 GLU N 1 1
3 11547 2 2 88 GLU O O -1.984 -11.220 5.532 1.00 . B B . 87 GLU O 1 1
3 11548 2 2 88 GLU OE1 O -1.457 -15.096 8.250 1.00 . B B . 87 GLU OE1 1 1
3 11549 2 2 88 GLU OE2 O -1.915 -16.195 6.390 1.00 . B B . 87 GLU OE2 1 1
3 11550 2 2 89 ALA C C -2.682 -8.246 5.466 1.00 . B B . 88 ALA C 1 1
3 11551 2 2 89 ALA CA C -3.684 -9.155 4.762 1.00 . B B . 88 ALA CA 1 1
3 11552 2 2 89 ALA CB C -4.948 -8.356 4.380 1.00 . B B . 88 ALA CB 1 1
3 11553 2 2 89 ALA H H -4.877 -10.372 5.731 1.00 . B B . 88 ALA H 1 1
3 11554 2 2 89 ALA HA H -3.250 -9.483 3.959 1.00 . B B . 88 ALA HA 1 1
3 11555 2 2 89 ALA HB1 H -4.693 -7.578 3.859 1.00 . B B . 88 ALA HB1 1 1
3 11556 2 2 89 ALA HB2 H -5.539 -8.916 3.854 1.00 . B B . 88 ALA HB2 1 1
3 11557 2 2 89 ALA HB3 H -5.406 -8.069 5.185 1.00 . B B . 88 ALA HB3 1 1
3 11558 2 2 89 ALA N N -4.039 -10.327 5.542 1.00 . B B . 88 ALA N 1 1
3 11559 2 2 89 ALA O O -1.719 -7.780 4.864 1.00 . B B . 88 ALA O 1 1
3 11560 2 2 90 PHE C C -0.536 -8.123 7.730 1.00 . B B . 89 PHE C 1 1
3 11561 2 2 90 PHE CA C -1.847 -7.348 7.604 1.00 . B B . 89 PHE CA 1 1
3 11562 2 2 90 PHE CB C -2.385 -7.035 9.027 1.00 . B B . 89 PHE CB 1 1
3 11563 2 2 90 PHE CD1 C -3.309 -4.760 8.407 1.00 . B B . 89 PHE CD1 1 1
3 11564 2 2 90 PHE CD2 C -4.732 -6.290 9.621 1.00 . B B . 89 PHE CD2 1 1
3 11565 2 2 90 PHE CE1 C -4.329 -3.798 8.418 1.00 . B B . 89 PHE CE1 1 1
3 11566 2 2 90 PHE CE2 C -5.751 -5.329 9.643 1.00 . B B . 89 PHE CE2 1 1
3 11567 2 2 90 PHE CG C -3.503 -6.023 8.993 1.00 . B B . 89 PHE CG 1 1
3 11568 2 2 90 PHE CZ C -5.552 -4.084 9.033 1.00 . B B . 89 PHE CZ 1 1
3 11569 2 2 90 PHE H H -3.573 -8.206 7.208 1.00 . B B . 89 PHE H 1 1
3 11570 2 2 90 PHE HA H -1.648 -6.525 7.130 1.00 . B B . 89 PHE HA 1 1
3 11571 2 2 90 PHE HB2 H -2.702 -7.853 9.440 1.00 . B B . 89 PHE HB2 1 1
3 11572 2 2 90 PHE HB3 H -1.662 -6.700 9.579 1.00 . B B . 89 PHE HB3 1 1
3 11573 2 2 90 PHE HD1 H -2.494 -4.559 8.007 1.00 . B B . 89 PHE HD1 1 1
3 11574 2 2 90 PHE HD2 H -4.871 -7.116 10.027 1.00 . B B . 89 PHE HD2 1 1
3 11575 2 2 90 PHE HE1 H -4.192 -2.971 8.015 1.00 . B B . 89 PHE HE1 1 1
3 11576 2 2 90 PHE HE2 H -6.559 -5.517 10.063 1.00 . B B . 89 PHE HE2 1 1
3 11577 2 2 90 PHE HZ H -6.231 -3.449 9.038 1.00 . B B . 89 PHE HZ 1 1
3 11578 2 2 90 PHE N N -2.858 -7.997 6.779 1.00 . B B . 89 PHE N 1 1
3 11579 2 2 90 PHE O O 0.553 -7.551 7.689 1.00 . B B . 89 PHE O 1 1
3 11580 2 2 91 ARG C C 1.624 -10.326 7.086 1.00 . B B . 90 ARG C 1 1
3 11581 2 2 91 ARG CA C 0.505 -10.356 8.118 1.00 . B B . 90 ARG CA 1 1
3 11582 2 2 91 ARG CB C 0.014 -11.813 8.318 1.00 . B B . 90 ARG CB 1 1
3 11583 2 2 91 ARG CD C -0.030 -12.709 10.737 1.00 . B B . 90 ARG CD 1 1
3 11584 2 2 91 ARG CG C -0.800 -12.011 9.617 1.00 . B B . 90 ARG CG 1 1
3 11585 2 2 91 ARG CZ C 0.794 -15.031 11.050 1.00 . B B . 90 ARG CZ 1 1
3 11586 2 2 91 ARG H H -1.367 -9.880 7.825 1.00 . B B . 90 ARG H 1 1
3 11587 2 2 91 ARG HA H 0.906 -10.010 8.931 1.00 . B B . 90 ARG HA 1 1
3 11588 2 2 91 ARG HB2 H -0.534 -12.071 7.559 1.00 . B B . 90 ARG HB2 1 1
3 11589 2 2 91 ARG HB3 H 0.780 -12.409 8.331 1.00 . B B . 90 ARG HB3 1 1
3 11590 2 2 91 ARG HD2 H 0.859 -12.330 10.829 1.00 . B B . 90 ARG HD2 1 1
3 11591 2 2 91 ARG HD3 H -0.480 -12.588 11.589 1.00 . B B . 90 ARG HD3 1 1
3 11592 2 2 91 ARG HE H -0.411 -14.445 9.714 1.00 . B B . 90 ARG HE 1 1
3 11593 2 2 91 ARG HG2 H -1.099 -11.145 9.935 1.00 . B B . 90 ARG HG2 1 1
3 11594 2 2 91 ARG HG3 H -1.595 -12.529 9.413 1.00 . B B . 90 ARG HG3 1 1
3 11595 2 2 91 ARG HH11 H 1.549 -13.833 12.313 1.00 . B B . 90 ARG HH11 1 1
3 11596 2 2 91 ARG HH12 H 2.015 -15.237 12.488 1.00 . B B . 90 ARG HH12 1 1
3 11597 2 2 91 ARG HH21 H 0.350 -16.579 10.055 1.00 . B B . 90 ARG HH21 1 1
3 11598 2 2 91 ARG HH22 H 1.310 -16.849 11.161 1.00 . B B . 90 ARG HH22 1 1
3 11599 2 2 91 ARG N N -0.617 -9.462 7.873 1.00 . B B . 90 ARG N 1 1
3 11600 2 2 91 ARG NE N 0.049 -14.161 10.383 1.00 . B B . 90 ARG NE 1 1
3 11601 2 2 91 ARG NH1 N 1.538 -14.658 12.068 1.00 . B B . 90 ARG NH1 1 1
3 11602 2 2 91 ARG NH2 N 0.821 -16.299 10.717 1.00 . B B . 90 ARG NH2 1 1
3 11603 2 2 91 ARG O O 2.799 -10.395 7.439 1.00 . B B . 90 ARG O 1 1
3 11604 2 2 92 VAL C C 3.201 -8.994 4.698 1.00 . B B . 91 VAL C 1 1
3 11605 2 2 92 VAL CA C 2.280 -10.218 4.700 1.00 . B B . 91 VAL CA 1 1
3 11606 2 2 92 VAL CB C 1.590 -10.417 3.343 1.00 . B B . 91 VAL CB 1 1
3 11607 2 2 92 VAL CG1 C 0.841 -9.150 2.881 1.00 . B B . 91 VAL CG1 1 1
3 11608 2 2 92 VAL CG2 C 2.600 -10.881 2.271 1.00 . B B . 91 VAL CG2 1 1
3 11609 2 2 92 VAL H H 0.488 -10.080 5.511 1.00 . B B . 91 VAL H 1 1
3 11610 2 2 92 VAL HA H 2.858 -10.980 4.862 1.00 . B B . 91 VAL HA 1 1
3 11611 2 2 92 VAL HB H 0.926 -11.114 3.461 1.00 . B B . 91 VAL HB 1 1
3 11612 2 2 92 VAL HG11 H 0.421 -9.318 2.023 1.00 . B B . 91 VAL HG11 1 1
3 11613 2 2 92 VAL HG12 H 0.162 -8.919 3.534 1.00 . B B . 91 VAL HG12 1 1
3 11614 2 2 92 VAL HG13 H 1.469 -8.416 2.795 1.00 . B B . 91 VAL HG13 1 1
3 11615 2 2 92 VAL HG21 H 2.143 -11.000 1.424 1.00 . B B . 91 VAL HG21 1 1
3 11616 2 2 92 VAL HG22 H 3.296 -10.213 2.171 1.00 . B B . 91 VAL HG22 1 1
3 11617 2 2 92 VAL HG23 H 2.999 -11.722 2.544 1.00 . B B . 91 VAL HG23 1 1
3 11618 2 2 92 VAL N N 1.297 -10.191 5.782 1.00 . B B . 91 VAL N 1 1
3 11619 2 2 92 VAL O O 4.295 -9.009 4.133 1.00 . B B . 91 VAL O 1 1
3 11620 2 2 93 PHE C C 4.499 -6.754 6.790 1.00 . B B . 92 PHE C 1 1
3 11621 2 2 93 PHE CA C 3.642 -6.724 5.535 1.00 . B B . 92 PHE CA 1 1
3 11622 2 2 93 PHE CB C 2.770 -5.439 5.589 1.00 . B B . 92 PHE CB 1 1
3 11623 2 2 93 PHE CD1 C 2.721 -4.728 3.173 1.00 . B B . 92 PHE CD1 1 1
3 11624 2 2 93 PHE CD2 C 0.680 -5.557 4.175 1.00 . B B . 92 PHE CD2 1 1
3 11625 2 2 93 PHE CE1 C 2.053 -4.541 1.957 1.00 . B B . 92 PHE CE1 1 1
3 11626 2 2 93 PHE CE2 C 0.009 -5.375 2.962 1.00 . B B . 92 PHE CE2 1 1
3 11627 2 2 93 PHE CG C 2.045 -5.252 4.288 1.00 . B B . 92 PHE CG 1 1
3 11628 2 2 93 PHE CZ C 0.698 -4.876 1.851 1.00 . B B . 92 PHE CZ 1 1
3 11629 2 2 93 PHE H H 2.058 -7.853 5.806 1.00 . B B . 92 PHE H 1 1
3 11630 2 2 93 PHE HA H 4.218 -6.715 4.754 1.00 . B B . 92 PHE HA 1 1
3 11631 2 2 93 PHE HB2 H 2.132 -5.503 6.317 1.00 . B B . 92 PHE HB2 1 1
3 11632 2 2 93 PHE HB3 H 3.330 -4.667 5.770 1.00 . B B . 92 PHE HB3 1 1
3 11633 2 2 93 PHE HD1 H 3.621 -4.504 3.244 1.00 . B B . 92 PHE HD1 1 1
3 11634 2 2 93 PHE HD2 H 0.217 -5.882 4.914 1.00 . B B . 92 PHE HD2 1 1
3 11635 2 2 93 PHE HE1 H 2.507 -4.195 1.223 1.00 . B B . 92 PHE HE1 1 1
3 11636 2 2 93 PHE HE2 H -0.894 -5.587 2.893 1.00 . B B . 92 PHE HE2 1 1
3 11637 2 2 93 PHE HZ H 0.255 -4.766 1.040 1.00 . B B . 92 PHE HZ 1 1
3 11638 2 2 93 PHE N N 2.814 -7.909 5.399 1.00 . B B . 92 PHE N 1 1
3 11639 2 2 93 PHE O O 5.278 -5.834 7.037 1.00 . B B . 92 PHE O 1 1
3 11640 2 2 94 ASP C C 6.600 -8.554 8.460 1.00 . B B . 93 ASP C 1 1
3 11641 2 2 94 ASP CA C 5.270 -7.871 8.799 1.00 . B B . 93 ASP CA 1 1
3 11642 2 2 94 ASP CB C 4.601 -8.639 9.954 1.00 . B B . 93 ASP CB 1 1
3 11643 2 2 94 ASP CG C 5.288 -8.384 11.307 1.00 . B B . 93 ASP CG 1 1
3 11644 2 2 94 ASP H H 3.907 -8.494 7.482 1.00 . B B . 93 ASP H 1 1
3 11645 2 2 94 ASP HA H 5.430 -6.967 9.114 1.00 . B B . 93 ASP HA 1 1
3 11646 2 2 94 ASP HB2 H 3.676 -8.358 10.028 1.00 . B B . 93 ASP HB2 1 1
3 11647 2 2 94 ASP HB3 H 4.646 -9.590 9.769 1.00 . B B . 93 ASP HB3 1 1
3 11648 2 2 94 ASP N N 4.422 -7.815 7.597 1.00 . B B . 93 ASP N 1 1
3 11649 2 2 94 ASP O O 6.674 -9.783 8.435 1.00 . B B . 93 ASP O 1 1
3 11650 2 2 94 ASP OD1 O 5.585 -7.231 11.600 1.00 . B B . 93 ASP OD1 1 1
3 11651 2 2 94 ASP OD2 O 5.555 -9.307 12.101 1.00 . B B . 93 ASP OD2 1 1
3 11652 2 2 95 LYS C C 9.600 -9.126 9.040 1.00 . B B . 94 LYS C 1 1
3 11653 2 2 95 LYS CA C 8.962 -8.333 7.888 1.00 . B B . 94 LYS CA 1 1
3 11654 2 2 95 LYS CB C 9.912 -7.223 7.429 1.00 . B B . 94 LYS CB 1 1
3 11655 2 2 95 LYS CD C 10.516 -5.481 5.723 1.00 . B B . 94 LYS CD 1 1
3 11656 2 2 95 LYS CE C 10.161 -4.861 4.381 1.00 . B B . 94 LYS CE 1 1
3 11657 2 2 95 LYS CG C 9.543 -6.586 6.099 1.00 . B B . 94 LYS CG 1 1
3 11658 2 2 95 LYS H H 7.637 -6.910 8.188 1.00 . B B . 94 LYS H 1 1
3 11659 2 2 95 LYS HA H 8.856 -8.946 7.143 1.00 . B B . 94 LYS HA 1 1
3 11660 2 2 95 LYS HB2 H 9.917 -6.520 8.099 1.00 . B B . 94 LYS HB2 1 1
3 11661 2 2 95 LYS HB3 H 10.803 -7.595 7.339 1.00 . B B . 94 LYS HB3 1 1
3 11662 2 2 95 LYS HD2 H 10.484 -4.785 6.397 1.00 . B B . 94 LYS HD2 1 1
3 11663 2 2 95 LYS HD3 H 11.411 -5.848 5.661 1.00 . B B . 94 LYS HD3 1 1
3 11664 2 2 95 LYS HE2 H 10.212 -5.542 3.692 1.00 . B B . 94 LYS HE2 1 1
3 11665 2 2 95 LYS HE3 H 9.264 -4.496 4.425 1.00 . B B . 94 LYS HE3 1 1
3 11666 2 2 95 LYS HG2 H 9.564 -7.262 5.403 1.00 . B B . 94 LYS HG2 1 1
3 11667 2 2 95 LYS HG3 H 8.658 -6.195 6.161 1.00 . B B . 94 LYS HG3 1 1
3 11668 2 2 95 LYS HZ1 H 10.992 -3.552 3.152 1.00 . B B . 94 LYS HZ1 1 1
3 11669 2 2 95 LYS HZ2 H 10.933 -3.044 4.518 1.00 . B B . 94 LYS HZ2 1 1
3 11670 2 2 95 LYS HZ3 H 11.936 -4.017 4.134 1.00 . B B . 94 LYS HZ3 1 1
3 11671 2 2 95 LYS N N 7.646 -7.770 8.201 1.00 . B B . 94 LYS N 1 1
3 11672 2 2 95 LYS NZ N 11.093 -3.759 4.012 1.00 . B B . 94 LYS NZ 1 1
3 11673 2 2 95 LYS O O 10.153 -10.204 8.815 1.00 . B B . 94 LYS O 1 1
3 11674 2 2 96 ASP C C 9.382 -10.588 11.756 1.00 . B B . 95 ASP C 1 1
3 11675 2 2 96 ASP CA C 10.086 -9.252 11.420 1.00 . B B . 95 ASP CA 1 1
3 11676 2 2 96 ASP CB C 10.167 -8.302 12.622 1.00 . B B . 95 ASP CB 1 1
3 11677 2 2 96 ASP CG C 8.810 -7.889 13.137 1.00 . B B . 95 ASP CG 1 1
3 11678 2 2 96 ASP H H 9.186 -7.807 10.408 1.00 . B B . 95 ASP H 1 1
3 11679 2 2 96 ASP HA H 10.993 -9.508 11.189 1.00 . B B . 95 ASP HA 1 1
3 11680 2 2 96 ASP HB2 H 10.661 -8.734 13.336 1.00 . B B . 95 ASP HB2 1 1
3 11681 2 2 96 ASP HB3 H 10.667 -7.510 12.369 1.00 . B B . 95 ASP HB3 1 1
3 11682 2 2 96 ASP N N 9.540 -8.575 10.246 1.00 . B B . 95 ASP N 1 1
3 11683 2 2 96 ASP O O 10.048 -11.549 12.140 1.00 . B B . 95 ASP O 1 1
3 11684 2 2 96 ASP OD1 O 8.260 -6.874 12.698 1.00 . B B . 95 ASP OD1 1 1
3 11685 2 2 96 ASP OD2 O 8.286 -8.567 14.013 1.00 . B B . 95 ASP OD2 1 1
3 11686 2 2 97 GLY C C 6.903 -12.120 13.308 1.00 . B B . 96 GLY C 1 1
3 11687 2 2 97 GLY CA C 7.326 -11.891 11.871 1.00 . B B . 96 GLY CA 1 1
3 11688 2 2 97 GLY H H 7.525 -10.012 11.411 1.00 . B B . 96 GLY H 1 1
3 11689 2 2 97 GLY HA2 H 6.526 -11.899 11.323 1.00 . B B . 96 GLY HA2 1 1
3 11690 2 2 97 GLY HA3 H 7.878 -12.641 11.601 1.00 . B B . 96 GLY HA3 1 1
3 11691 2 2 97 GLY N N 8.054 -10.658 11.616 1.00 . B B . 96 GLY N 1 1
3 11692 2 2 97 GLY O O 6.387 -13.186 13.645 1.00 . B B . 96 GLY O 1 1
3 11693 2 2 98 ASN C C 5.422 -10.583 16.075 1.00 . B B . 97 ASN C 1 1
3 11694 2 2 98 ASN CA C 6.746 -11.232 15.573 1.00 . B B . 97 ASN CA 1 1
3 11695 2 2 98 ASN CB C 7.920 -10.807 16.460 1.00 . B B . 97 ASN CB 1 1
3 11696 2 2 98 ASN CG C 9.128 -11.708 16.301 1.00 . B B . 97 ASN CG 1 1
3 11697 2 2 98 ASN H H 7.484 -10.376 13.942 1.00 . B B . 97 ASN H 1 1
3 11698 2 2 98 ASN HA H 6.535 -12.176 15.650 1.00 . B B . 97 ASN HA 1 1
3 11699 2 2 98 ASN HB2 H 8.170 -9.895 16.243 1.00 . B B . 97 ASN HB2 1 1
3 11700 2 2 98 ASN HB3 H 7.638 -10.811 17.388 1.00 . B B . 97 ASN HB3 1 1
3 11701 2 2 98 ASN HD21 H 10.942 -11.818 16.885 1.00 . B B . 97 ASN HD21 1 1
3 11702 2 2 98 ASN HD22 H 10.231 -10.621 17.417 1.00 . B B . 97 ASN HD22 1 1
3 11703 2 2 98 ASN N N 7.121 -11.125 14.159 1.00 . B B . 97 ASN N 1 1
3 11704 2 2 98 ASN ND2 N 10.230 -11.339 16.943 1.00 . B B . 97 ASN ND2 1 1
3 11705 2 2 98 ASN O O 5.221 -10.499 17.287 1.00 . B B . 97 ASN O 1 1
3 11706 2 2 98 ASN OD1 O 9.072 -12.725 15.610 1.00 . B B . 97 ASN OD1 1 1
3 11707 2 2 99 GLY C C 3.158 -7.993 15.791 1.00 . B B . 98 GLY C 1 1
3 11708 2 2 99 GLY CA C 3.276 -9.511 15.611 1.00 . B B . 98 GLY CA 1 1
3 11709 2 2 99 GLY H H 4.573 -10.161 14.332 1.00 . B B . 98 GLY H 1 1
3 11710 2 2 99 GLY HA2 H 2.595 -9.766 14.969 1.00 . B B . 98 GLY HA2 1 1
3 11711 2 2 99 GLY HA3 H 3.028 -9.909 16.460 1.00 . B B . 98 GLY HA3 1 1
3 11712 2 2 99 GLY N N 4.527 -10.129 15.190 1.00 . B B . 98 GLY N 1 1
3 11713 2 2 99 GLY O O 2.045 -7.515 16.011 1.00 . B B . 98 GLY O 1 1
3 11714 2 2 100 TYR C C 4.781 -5.215 14.544 1.00 . B B . 99 TYR C 1 1
3 11715 2 2 100 TYR CA C 4.163 -5.775 15.823 1.00 . B B . 99 TYR CA 1 1
3 11716 2 2 100 TYR CB C 4.954 -5.279 17.033 1.00 . B B . 99 TYR CB 1 1
3 11717 2 2 100 TYR CD1 C 6.604 -7.053 17.666 1.00 . B B . 99 TYR CD1 1 1
3 11718 2 2 100 TYR CD2 C 7.397 -5.181 16.424 1.00 . B B . 99 TYR CD2 1 1
3 11719 2 2 100 TYR CE1 C 7.868 -7.611 17.641 1.00 . B B . 99 TYR CE1 1 1
3 11720 2 2 100 TYR CE2 C 8.664 -5.732 16.394 1.00 . B B . 99 TYR CE2 1 1
3 11721 2 2 100 TYR CG C 6.345 -5.843 17.048 1.00 . B B . 99 TYR CG 1 1
3 11722 2 2 100 TYR CZ C 8.900 -6.933 17.028 1.00 . B B . 99 TYR CZ 1 1
3 11723 2 2 100 TYR H H 5.059 -7.482 15.598 1.00 . B B . 99 TYR H 1 1
3 11724 2 2 100 TYR HA H 3.236 -5.506 15.914 1.00 . B B . 99 TYR HA 1 1
3 11725 2 2 100 TYR HB2 H 5.018 -4.312 17.000 1.00 . B B . 99 TYR HB2 1 1
3 11726 2 2 100 TYR HB3 H 4.503 -5.559 17.846 1.00 . B B . 99 TYR HB3 1 1
3 11727 2 2 100 TYR HD1 H 5.909 -7.512 18.080 1.00 . B B . 99 TYR HD1 1 1
3 11728 2 2 100 TYR HD2 H 7.237 -4.374 15.989 1.00 . B B . 99 TYR HD2 1 1
3 11729 2 2 100 TYR HE1 H 8.032 -8.414 18.082 1.00 . B B . 99 TYR HE1 1 1
3 11730 2 2 100 TYR HE2 H 9.361 -5.276 15.981 1.00 . B B . 99 TYR HE2 1 1
3 11731 2 2 100 TYR HH H 10.695 -6.960 16.618 1.00 . B B . 99 TYR HH 1 1
3 11732 2 2 100 TYR N N 4.246 -7.225 15.707 1.00 . B B . 99 TYR N 1 1
3 11733 2 2 100 TYR O O 5.862 -5.649 14.147 1.00 . B B . 99 TYR O 1 1
3 11734 2 2 100 TYR OH O 10.166 -7.472 17.024 1.00 . B B . 99 TYR OH 1 1
3 11735 2 2 101 ILE C C 5.197 -2.298 12.988 1.00 . B B . 100 ILE C 1 1
3 11736 2 2 101 ILE CA C 4.668 -3.691 12.669 1.00 . B B . 100 ILE CA 1 1
3 11737 2 2 101 ILE CB C 3.648 -3.704 11.521 1.00 . B B . 100 ILE CB 1 1
3 11738 2 2 101 ILE CD1 C 3.454 -3.845 8.957 1.00 . B B . 100 ILE CD1 1 1
3 11739 2 2 101 ILE CG1 C 4.344 -3.484 10.153 1.00 . B B . 100 ILE CG1 1 1
3 11740 2 2 101 ILE CG2 C 2.519 -2.676 11.762 1.00 . B B . 100 ILE CG2 1 1
3 11741 2 2 101 ILE H H 3.367 -3.920 14.126 1.00 . B B . 100 ILE H 1 1
3 11742 2 2 101 ILE HA H 5.423 -4.232 12.390 1.00 . B B . 100 ILE HA 1 1
3 11743 2 2 101 ILE HB H 3.241 -4.584 11.502 1.00 . B B . 100 ILE HB 1 1
3 11744 2 2 101 ILE HD11 H 3.947 -3.685 8.137 1.00 . B B . 100 ILE HD11 1 1
3 11745 2 2 101 ILE HD12 H 3.207 -4.782 9.018 1.00 . B B . 100 ILE HD12 1 1
3 11746 2 2 101 ILE HD13 H 2.657 -3.291 8.978 1.00 . B B . 100 ILE HD13 1 1
3 11747 2 2 101 ILE HG12 H 4.589 -2.549 10.072 1.00 . B B . 100 ILE HG12 1 1
3 11748 2 2 101 ILE HG13 H 5.139 -4.039 10.112 1.00 . B B . 100 ILE HG13 1 1
3 11749 2 2 101 ILE HG21 H 1.896 -2.712 11.019 1.00 . B B . 100 ILE HG21 1 1
3 11750 2 2 101 ILE HG22 H 2.062 -2.896 12.589 1.00 . B B . 100 ILE HG22 1 1
3 11751 2 2 101 ILE HG23 H 2.908 -1.789 11.825 1.00 . B B . 100 ILE HG23 1 1
3 11752 2 2 101 ILE N N 4.121 -4.262 13.894 1.00 . B B . 100 ILE N 1 1
3 11753 2 2 101 ILE O O 4.734 -1.645 13.924 1.00 . B B . 100 ILE O 1 1
3 11754 2 2 102 SER C C 6.181 0.576 11.792 1.00 . B B . 101 SER C 1 1
3 11755 2 2 102 SER CA C 6.859 -0.593 12.482 1.00 . B B . 101 SER CA 1 1
3 11756 2 2 102 SER CB C 8.343 -0.622 12.024 1.00 . B B . 101 SER CB 1 1
3 11757 2 2 102 SER H H 6.436 -2.238 11.486 1.00 . B B . 101 SER H 1 1
3 11758 2 2 102 SER HA H 6.820 -0.479 13.444 1.00 . B B . 101 SER HA 1 1
3 11759 2 2 102 SER HB2 H 8.387 -0.699 11.057 1.00 . B B . 101 SER HB2 1 1
3 11760 2 2 102 SER HB3 H 8.777 0.212 12.262 1.00 . B B . 101 SER HB3 1 1
3 11761 2 2 102 SER HG H 9.830 -1.726 12.374 1.00 . B B . 101 SER HG 1 1
3 11762 2 2 102 SER N N 6.172 -1.851 12.207 1.00 . B B . 101 SER N 1 1
3 11763 2 2 102 SER O O 5.837 0.497 10.616 1.00 . B B . 101 SER O 1 1
3 11764 2 2 102 SER OG O 9.030 -1.720 12.630 1.00 . B B . 101 SER OG 1 1
3 11765 2 2 103 ALA C C 5.741 3.500 10.716 1.00 . B B . 102 ALA C 1 1
3 11766 2 2 103 ALA CA C 5.220 2.851 12.002 1.00 . B B . 102 ALA CA 1 1
3 11767 2 2 103 ALA CB C 5.130 3.914 13.117 1.00 . B B . 102 ALA CB 1 1
3 11768 2 2 103 ALA H H 6.275 1.822 13.297 1.00 . B B . 102 ALA H 1 1
3 11769 2 2 103 ALA HA H 4.351 2.495 11.756 1.00 . B B . 102 ALA HA 1 1
3 11770 2 2 103 ALA HB1 H 4.630 4.680 12.795 1.00 . B B . 102 ALA HB1 1 1
3 11771 2 2 103 ALA HB2 H 4.680 3.535 13.889 1.00 . B B . 102 ALA HB2 1 1
3 11772 2 2 103 ALA HB3 H 6.024 4.194 13.370 1.00 . B B . 102 ALA HB3 1 1
3 11773 2 2 103 ALA N N 5.972 1.708 12.500 1.00 . B B . 102 ALA N 1 1
3 11774 2 2 103 ALA O O 4.973 3.790 9.803 1.00 . B B . 102 ALA O 1 1
3 11775 2 2 104 ALA C C 7.486 3.460 8.126 1.00 . B B . 103 ALA C 1 1
3 11776 2 2 104 ALA CA C 7.707 4.261 9.411 1.00 . B B . 103 ALA CA 1 1
3 11777 2 2 104 ALA CB C 9.216 4.401 9.677 1.00 . B B . 103 ALA CB 1 1
3 11778 2 2 104 ALA H H 7.628 3.500 11.215 1.00 . B B . 103 ALA H 1 1
3 11779 2 2 104 ALA HA H 7.289 5.123 9.258 1.00 . B B . 103 ALA HA 1 1
3 11780 2 2 104 ALA HB1 H 9.650 4.777 8.895 1.00 . B B . 103 ALA HB1 1 1
3 11781 2 2 104 ALA HB2 H 9.358 4.988 10.437 1.00 . B B . 103 ALA HB2 1 1
3 11782 2 2 104 ALA HB3 H 9.593 3.529 9.869 1.00 . B B . 103 ALA HB3 1 1
3 11783 2 2 104 ALA N N 7.069 3.698 10.591 1.00 . B B . 103 ALA N 1 1
3 11784 2 2 104 ALA O O 7.271 4.011 7.048 1.00 . B B . 103 ALA O 1 1
3 11785 2 2 105 GLU C C 5.853 1.316 6.562 1.00 . B B . 104 GLU C 1 1
3 11786 2 2 105 GLU CA C 7.258 1.176 7.153 1.00 . B B . 104 GLU CA 1 1
3 11787 2 2 105 GLU CB C 7.432 -0.255 7.692 1.00 . B B . 104 GLU CB 1 1
3 11788 2 2 105 GLU CD C 8.396 -1.372 5.622 1.00 . B B . 104 GLU CD 1 1
3 11789 2 2 105 GLU CG C 7.302 -1.389 6.678 1.00 . B B . 104 GLU CG 1 1
3 11790 2 2 105 GLU H H 7.622 1.734 8.989 1.00 . B B . 104 GLU H 1 1
3 11791 2 2 105 GLU HA H 7.901 1.362 6.451 1.00 . B B . 104 GLU HA 1 1
3 11792 2 2 105 GLU HB2 H 8.307 -0.319 8.107 1.00 . B B . 104 GLU HB2 1 1
3 11793 2 2 105 GLU HB3 H 6.775 -0.398 8.392 1.00 . B B . 104 GLU HB3 1 1
3 11794 2 2 105 GLU HG2 H 7.325 -2.238 7.146 1.00 . B B . 104 GLU HG2 1 1
3 11795 2 2 105 GLU HG3 H 6.438 -1.328 6.242 1.00 . B B . 104 GLU HG3 1 1
3 11796 2 2 105 GLU N N 7.483 2.125 8.236 1.00 . B B . 104 GLU N 1 1
3 11797 2 2 105 GLU O O 5.676 1.272 5.347 1.00 . B B . 104 GLU O 1 1
3 11798 2 2 105 GLU OE1 O 9.394 -0.642 5.805 1.00 . B B . 104 GLU OE1 1 1
3 11799 2 2 105 GLU OE2 O 8.259 -2.083 4.607 1.00 . B B . 104 GLU OE2 1 1
3 11800 2 2 106 LEU C C 3.068 2.655 6.032 1.00 . B B . 105 LEU C 1 1
3 11801 2 2 106 LEU CA C 3.453 1.630 7.090 1.00 . B B . 105 LEU CA 1 1
3 11802 2 2 106 LEU CB C 2.614 1.807 8.385 1.00 . B B . 105 LEU CB 1 1
3 11803 2 2 106 LEU CD1 C 0.482 0.999 9.487 1.00 . B B . 105 LEU CD1 1 1
3 11804 2 2 106 LEU CD2 C 0.368 3.004 7.984 1.00 . B B . 105 LEU CD2 1 1
3 11805 2 2 106 LEU CG C 1.080 1.662 8.232 1.00 . B B . 105 LEU CG 1 1
3 11806 2 2 106 LEU H H 5.005 1.741 8.267 1.00 . B B . 105 LEU H 1 1
3 11807 2 2 106 LEU HA H 3.253 0.779 6.670 1.00 . B B . 105 LEU HA 1 1
3 11808 2 2 106 LEU HB2 H 2.918 1.155 9.036 1.00 . B B . 105 LEU HB2 1 1
3 11809 2 2 106 LEU HB3 H 2.803 2.685 8.752 1.00 . B B . 105 LEU HB3 1 1
3 11810 2 2 106 LEU HD11 H -0.479 0.914 9.381 1.00 . B B . 105 LEU HD11 1 1
3 11811 2 2 106 LEU HD12 H 0.874 0.121 9.606 1.00 . B B . 105 LEU HD12 1 1
3 11812 2 2 106 LEU HD13 H 0.673 1.546 10.265 1.00 . B B . 105 LEU HD13 1 1
3 11813 2 2 106 LEU HD21 H -0.586 2.853 7.897 1.00 . B B . 105 LEU HD21 1 1
3 11814 2 2 106 LEU HD22 H 0.534 3.601 8.730 1.00 . B B . 105 LEU HD22 1 1
3 11815 2 2 106 LEU HD23 H 0.708 3.404 7.168 1.00 . B B . 105 LEU HD23 1 1
3 11816 2 2 106 LEU HG H 0.935 1.106 7.451 1.00 . B B . 105 LEU HG 1 1
3 11817 2 2 106 LEU N N 4.861 1.590 7.433 1.00 . B B . 105 LEU N 1 1
3 11818 2 2 106 LEU O O 2.306 2.338 5.123 1.00 . B B . 105 LEU O 1 1
3 11819 2 2 107 ARG C C 3.564 4.574 3.602 1.00 . B B . 106 ARG C 1 1
3 11820 2 2 107 ARG CA C 3.182 4.888 5.046 1.00 . B B . 106 ARG CA 1 1
3 11821 2 2 107 ARG CB C 3.777 6.292 5.316 1.00 . B B . 106 ARG CB 1 1
3 11822 2 2 107 ARG CD C 3.202 8.650 6.145 1.00 . B B . 106 ARG CD 1 1
3 11823 2 2 107 ARG CG C 3.089 7.139 6.390 1.00 . B B . 106 ARG CG 1 1
3 11824 2 2 107 ARG CZ C 5.120 9.949 5.232 1.00 . B B . 106 ARG CZ 1 1
3 11825 2 2 107 ARG H H 4.168 4.215 6.660 1.00 . B B . 106 ARG H 1 1
3 11826 2 2 107 ARG HA H 2.216 4.838 5.120 1.00 . B B . 106 ARG HA 1 1
3 11827 2 2 107 ARG HB2 H 4.707 6.183 5.567 1.00 . B B . 106 ARG HB2 1 1
3 11828 2 2 107 ARG HB3 H 3.765 6.791 4.484 1.00 . B B . 106 ARG HB3 1 1
3 11829 2 2 107 ARG HD2 H 2.723 8.893 5.337 1.00 . B B . 106 ARG HD2 1 1
3 11830 2 2 107 ARG HD3 H 2.791 9.137 6.876 1.00 . B B . 106 ARG HD3 1 1
3 11831 2 2 107 ARG HE H 5.160 8.590 6.522 1.00 . B B . 106 ARG HE 1 1
3 11832 2 2 107 ARG HG2 H 2.151 6.895 6.432 1.00 . B B . 106 ARG HG2 1 1
3 11833 2 2 107 ARG HG3 H 3.476 6.929 7.254 1.00 . B B . 106 ARG HG3 1 1
3 11834 2 2 107 ARG HH11 H 3.518 10.594 4.428 1.00 . B B . 106 ARG HH11 1 1
3 11835 2 2 107 ARG HH12 H 4.738 11.294 3.938 1.00 . B B . 106 ARG HH12 1 1
3 11836 2 2 107 ARG HH21 H 6.947 9.660 5.707 1.00 . B B . 106 ARG HH21 1 1
3 11837 2 2 107 ARG HH22 H 6.774 10.741 4.696 1.00 . B B . 106 ARG HH22 1 1
3 11838 2 2 107 ARG N N 3.604 3.926 6.079 1.00 . B B . 106 ARG N 1 1
3 11839 2 2 107 ARG NE N 4.606 9.020 6.025 1.00 . B B . 106 ARG NE 1 1
3 11840 2 2 107 ARG NH1 N 4.371 10.700 4.440 1.00 . B B . 106 ARG NH1 1 1
3 11841 2 2 107 ARG NH2 N 6.435 10.139 5.209 1.00 . B B . 106 ARG NH2 1 1
3 11842 2 2 107 ARG O O 2.678 4.546 2.741 1.00 . B B . 106 ARG O 1 1
3 11843 2 2 108 HIS C C 4.520 2.711 1.286 1.00 . B B . 107 HIS C 1 1
3 11844 2 2 108 HIS CA C 5.228 3.899 1.955 1.00 . B B . 107 HIS CA 1 1
3 11845 2 2 108 HIS CB C 6.770 3.859 1.799 1.00 . B B . 107 HIS CB 1 1
3 11846 2 2 108 HIS CD2 C 7.814 2.152 3.464 1.00 . B B . 107 HIS CD2 1 1
3 11847 2 2 108 HIS CE1 C 8.356 0.599 2.012 1.00 . B B . 107 HIS CE1 1 1
3 11848 2 2 108 HIS CG C 7.417 2.580 2.240 1.00 . B B . 107 HIS CG 1 1
3 11849 2 2 108 HIS H H 5.451 4.137 3.911 1.00 . B B . 107 HIS H 1 1
3 11850 2 2 108 HIS HA H 4.906 4.658 1.445 1.00 . B B . 107 HIS HA 1 1
3 11851 2 2 108 HIS HB2 H 6.992 4.014 0.868 1.00 . B B . 107 HIS HB2 1 1
3 11852 2 2 108 HIS HB3 H 7.152 4.591 2.307 1.00 . B B . 107 HIS HB3 1 1
3 11853 2 2 108 HIS HD1 H 7.666 1.618 0.502 1.00 . B B . 107 HIS HD1 1 1
3 11854 2 2 108 HIS HD2 H 7.718 2.610 4.267 1.00 . B B . 107 HIS HD2 1 1
3 11855 2 2 108 HIS HE1 H 8.681 -0.188 1.637 1.00 . B B . 107 HIS HE1 1 1
3 11856 2 2 108 HIS HE2 H 8.673 0.299 4.032 1.00 . B B . 107 HIS HE2 1 1
3 11857 2 2 108 HIS N N 4.821 4.187 3.328 1.00 . B B . 107 HIS N 1 1
3 11858 2 2 108 HIS ND1 N 7.787 1.592 1.353 1.00 . B B . 107 HIS ND1 1 1
3 11859 2 2 108 HIS NE2 N 8.386 0.913 3.294 1.00 . B B . 107 HIS NE2 1 1
3 11860 2 2 108 HIS O O 4.182 2.808 0.100 1.00 . B B . 107 HIS O 1 1
3 11861 2 2 109 VAL C C 2.101 0.607 1.290 1.00 . B B . 108 VAL C 1 1
3 11862 2 2 109 VAL CA C 3.607 0.440 1.468 1.00 . B B . 108 VAL CA 1 1
3 11863 2 2 109 VAL CB C 3.893 -0.824 2.286 1.00 . B B . 108 VAL CB 1 1
3 11864 2 2 109 VAL CG1 C 5.413 -1.076 2.309 1.00 . B B . 108 VAL CG1 1 1
3 11865 2 2 109 VAL CG2 C 3.342 -0.724 3.721 1.00 . B B . 108 VAL CG2 1 1
3 11866 2 2 109 VAL H H 4.487 1.550 2.830 1.00 . B B . 108 VAL H 1 1
3 11867 2 2 109 VAL HA H 3.996 0.331 0.586 1.00 . B B . 108 VAL HA 1 1
3 11868 2 2 109 VAL HB H 3.440 -1.570 1.862 1.00 . B B . 108 VAL HB 1 1
3 11869 2 2 109 VAL HG11 H 5.601 -1.875 2.825 1.00 . B B . 108 VAL HG11 1 1
3 11870 2 2 109 VAL HG12 H 5.735 -1.194 1.402 1.00 . B B . 108 VAL HG12 1 1
3 11871 2 2 109 VAL HG13 H 5.861 -0.317 2.714 1.00 . B B . 108 VAL HG13 1 1
3 11872 2 2 109 VAL HG21 H 3.544 -1.541 4.203 1.00 . B B . 108 VAL HG21 1 1
3 11873 2 2 109 VAL HG22 H 3.753 0.029 4.174 1.00 . B B . 108 VAL HG22 1 1
3 11874 2 2 109 VAL HG23 H 2.381 -0.597 3.691 1.00 . B B . 108 VAL HG23 1 1
3 11875 2 2 109 VAL N N 4.270 1.620 2.000 1.00 . B B . 108 VAL N 1 1
3 11876 2 2 109 VAL O O 1.475 -0.129 0.532 1.00 . B B . 108 VAL O 1 1
3 11877 2 2 110 MET C C -0.189 3.006 0.830 1.00 . B B . 109 MET C 1 1
3 11878 2 2 110 MET CA C 0.053 1.860 1.819 1.00 . B B . 109 MET CA 1 1
3 11879 2 2 110 MET CB C -0.562 2.195 3.206 1.00 . B B . 109 MET CB 1 1
3 11880 2 2 110 MET CE C -0.582 -1.469 3.183 1.00 . B B . 109 MET CE 1 1
3 11881 2 2 110 MET CG C -0.409 1.104 4.304 1.00 . B B . 109 MET CG 1 1
3 11882 2 2 110 MET H H 1.875 2.123 2.506 1.00 . B B . 109 MET H 1 1
3 11883 2 2 110 MET HA H -0.380 1.066 1.468 1.00 . B B . 109 MET HA 1 1
3 11884 2 2 110 MET HB2 H -0.156 3.013 3.531 1.00 . B B . 109 MET HB2 1 1
3 11885 2 2 110 MET HB3 H -1.508 2.377 3.084 1.00 . B B . 109 MET HB3 1 1
3 11886 2 2 110 MET HE1 H -1.077 -2.295 3.069 1.00 . B B . 109 MET HE1 1 1
3 11887 2 2 110 MET HE2 H -0.439 -1.056 2.317 1.00 . B B . 109 MET HE2 1 1
3 11888 2 2 110 MET HE3 H 0.276 -1.659 3.594 1.00 . B B . 109 MET HE3 1 1
3 11889 2 2 110 MET HG2 H 0.502 0.774 4.270 1.00 . B B . 109 MET HG2 1 1
3 11890 2 2 110 MET HG3 H -0.524 1.533 5.167 1.00 . B B . 109 MET HG3 1 1
3 11891 2 2 110 MET N N 1.474 1.594 1.959 1.00 . B B . 109 MET N 1 1
3 11892 2 2 110 MET O O -1.041 2.922 -0.053 1.00 . B B . 109 MET O 1 1
3 11893 2 2 110 MET SD S -1.525 -0.338 4.246 1.00 . B B . 109 MET SD 1 1
3 11894 2 2 111 THR C C 0.847 5.007 -1.413 1.00 . B B . 110 THR C 1 1
3 11895 2 2 111 THR CA C 0.502 5.273 0.036 1.00 . B B . 110 THR CA 1 1
3 11896 2 2 111 THR CB C 1.292 6.479 0.558 1.00 . B B . 110 THR CB 1 1
3 11897 2 2 111 THR CG2 C 1.464 7.624 -0.457 1.00 . B B . 110 THR CG2 1 1
3 11898 2 2 111 THR H H 1.174 4.205 1.544 1.00 . B B . 110 THR H 1 1
3 11899 2 2 111 THR HA H -0.443 5.487 0.045 1.00 . B B . 110 THR HA 1 1
3 11900 2 2 111 THR HB H 2.170 6.128 0.771 1.00 . B B . 110 THR HB 1 1
3 11901 2 2 111 THR HG1 H -0.147 7.302 1.434 1.00 . B B . 110 THR HG1 1 1
3 11902 2 2 111 THR HG21 H 1.972 8.344 -0.050 1.00 . B B . 110 THR HG21 1 1
3 11903 2 2 111 THR HG22 H 1.936 7.297 -1.237 1.00 . B B . 110 THR HG22 1 1
3 11904 2 2 111 THR HG23 H 0.591 7.955 -0.722 1.00 . B B . 110 THR HG23 1 1
3 11905 2 2 111 THR N N 0.579 4.114 0.930 1.00 . B B . 110 THR N 1 1
3 11906 2 2 111 THR O O 0.167 5.480 -2.323 1.00 . B B . 110 THR O 1 1
3 11907 2 2 111 THR OG1 O 0.615 7.041 1.671 1.00 . B B . 110 THR OG1 1 1
3 11908 2 2 112 ASN C C 1.844 2.867 -3.778 1.00 . B B . 111 ASN C 1 1
3 11909 2 2 112 ASN CA C 2.392 4.098 -3.062 1.00 . B B . 111 ASN CA 1 1
3 11910 2 2 112 ASN CB C 3.945 4.019 -3.072 1.00 . B B . 111 ASN CB 1 1
3 11911 2 2 112 ASN CG C 4.564 5.330 -2.581 1.00 . B B . 111 ASN CG 1 1
3 11912 2 2 112 ASN H H 2.352 3.777 -1.110 1.00 . B B . 111 ASN H 1 1
3 11913 2 2 112 ASN HA H 2.077 4.884 -3.536 1.00 . B B . 111 ASN HA 1 1
3 11914 2 2 112 ASN HB2 H 4.238 3.287 -2.506 1.00 . B B . 111 ASN HB2 1 1
3 11915 2 2 112 ASN HB3 H 4.257 3.827 -3.970 1.00 . B B . 111 ASN HB3 1 1
3 11916 2 2 112 ASN HD21 H 6.102 5.935 -1.582 1.00 . B B . 111 ASN HD21 1 1
3 11917 2 2 112 ASN HD22 H 6.063 4.453 -1.735 1.00 . B B . 111 ASN HD22 1 1
3 11918 2 2 112 ASN N N 1.911 4.227 -1.695 1.00 . B B . 111 ASN N 1 1
3 11919 2 2 112 ASN ND2 N 5.717 5.227 -1.881 1.00 . B B . 111 ASN ND2 1 1
3 11920 2 2 112 ASN O O 1.960 2.753 -5.000 1.00 . B B . 111 ASN O 1 1
3 11921 2 2 112 ASN OD1 O 4.049 6.428 -2.803 1.00 . B B . 111 ASN OD1 1 1
3 11922 2 2 113 LEU C C -0.563 0.257 -3.487 1.00 . B B . 112 LEU C 1 1
3 11923 2 2 113 LEU CA C 0.918 0.594 -3.593 1.00 . B B . 112 LEU CA 1 1
3 11924 2 2 113 LEU CB C 1.740 -0.499 -2.853 1.00 . B B . 112 LEU CB 1 1
3 11925 2 2 113 LEU CD1 C 3.918 -1.262 -1.801 1.00 . B B . 112 LEU CD1 1 1
3 11926 2 2 113 LEU CD2 C 3.989 -0.083 -4.017 1.00 . B B . 112 LEU CD2 1 1
3 11927 2 2 113 LEU CG C 3.247 -0.191 -2.676 1.00 . B B . 112 LEU CG 1 1
3 11928 2 2 113 LEU H H 0.894 2.054 -2.272 1.00 . B B . 112 LEU H 1 1
3 11929 2 2 113 LEU HA H 1.184 0.604 -4.526 1.00 . B B . 112 LEU HA 1 1
3 11930 2 2 113 LEU HB2 H 1.349 -0.638 -1.976 1.00 . B B . 112 LEU HB2 1 1
3 11931 2 2 113 LEU HB3 H 1.651 -1.334 -3.338 1.00 . B B . 112 LEU HB3 1 1
3 11932 2 2 113 LEU HD11 H 4.860 -1.055 -1.701 1.00 . B B . 112 LEU HD11 1 1
3 11933 2 2 113 LEU HD12 H 3.496 -1.278 -0.928 1.00 . B B . 112 LEU HD12 1 1
3 11934 2 2 113 LEU HD13 H 3.821 -2.131 -2.222 1.00 . B B . 112 LEU HD13 1 1
3 11935 2 2 113 LEU HD21 H 4.926 0.110 -3.854 1.00 . B B . 112 LEU HD21 1 1
3 11936 2 2 113 LEU HD22 H 3.911 -0.921 -4.499 1.00 . B B . 112 LEU HD22 1 1
3 11937 2 2 113 LEU HD23 H 3.600 0.632 -4.545 1.00 . B B . 112 LEU HD23 1 1
3 11938 2 2 113 LEU HG H 3.303 0.672 -2.238 1.00 . B B . 112 LEU HG 1 1
3 11939 2 2 113 LEU N N 1.189 1.926 -3.070 1.00 . B B . 112 LEU N 1 1
3 11940 2 2 113 LEU O O -1.330 0.904 -2.775 1.00 . B B . 112 LEU O 1 1
3 11941 2 2 114 GLY C C -3.241 0.124 -4.527 1.00 . B B . 113 GLY C 1 1
3 11942 2 2 114 GLY CA C -2.392 -1.118 -4.302 1.00 . B B . 113 GLY CA 1 1
3 11943 2 2 114 GLY H H -0.502 -1.136 -4.851 1.00 . B B . 113 GLY H 1 1
3 11944 2 2 114 GLY HA2 H -2.551 -1.746 -5.024 1.00 . B B . 113 GLY HA2 1 1
3 11945 2 2 114 GLY HA3 H -2.608 -1.543 -3.458 1.00 . B B . 113 GLY HA3 1 1
3 11946 2 2 114 GLY N N -0.998 -0.706 -4.295 1.00 . B B . 113 GLY N 1 1
3 11947 2 2 114 GLY O O -2.927 0.925 -5.407 1.00 . B B . 113 GLY O 1 1
3 11948 2 2 115 GLU C C -4.218 2.596 -3.243 1.00 . B B . 114 GLU C 1 1
3 11949 2 2 115 GLU CA C -5.112 1.512 -3.853 1.00 . B B . 114 GLU CA 1 1
3 11950 2 2 115 GLU CB C -6.440 1.372 -3.096 1.00 . B B . 114 GLU CB 1 1
3 11951 2 2 115 GLU CD C -8.485 0.494 -4.366 1.00 . B B . 114 GLU CD 1 1
3 11952 2 2 115 GLU CG C -7.281 0.157 -3.491 1.00 . B B . 114 GLU CG 1 1
3 11953 2 2 115 GLU H H -4.600 -0.251 -3.157 1.00 . B B . 114 GLU H 1 1
3 11954 2 2 115 GLU HA H -5.289 1.720 -4.785 1.00 . B B . 114 GLU HA 1 1
3 11955 2 2 115 GLU HB2 H -6.249 1.301 -2.148 1.00 . B B . 114 GLU HB2 1 1
3 11956 2 2 115 GLU HB3 H -6.974 2.164 -3.262 1.00 . B B . 114 GLU HB3 1 1
3 11957 2 2 115 GLU HG2 H -6.722 -0.463 -3.983 1.00 . B B . 114 GLU HG2 1 1
3 11958 2 2 115 GLU HG3 H -7.612 -0.268 -2.684 1.00 . B B . 114 GLU HG3 1 1
3 11959 2 2 115 GLU N N -4.308 0.302 -3.747 1.00 . B B . 114 GLU N 1 1
3 11960 2 2 115 GLU O O -3.559 2.352 -2.230 1.00 . B B . 114 GLU O 1 1
3 11961 2 2 115 GLU OE1 O -8.582 1.645 -4.849 1.00 . B B . 114 GLU OE1 1 1
3 11962 2 2 115 GLU OE2 O -9.348 -0.398 -4.569 1.00 . B B . 114 GLU OE2 1 1
3 11963 2 2 116 LYS C C -4.033 5.837 -2.384 1.00 . B B . 115 LYS C 1 1
3 11964 2 2 116 LYS CA C -3.320 4.847 -3.316 1.00 . B B . 115 LYS CA 1 1
3 11965 2 2 116 LYS CB C -2.705 5.614 -4.488 1.00 . B B . 115 LYS CB 1 1
3 11966 2 2 116 LYS CD C -1.374 5.554 -6.617 1.00 . B B . 115 LYS CD 1 1
3 11967 2 2 116 LYS CE C -0.670 4.670 -7.634 1.00 . B B . 115 LYS CE 1 1
3 11968 2 2 116 LYS CG C -1.960 4.734 -5.479 1.00 . B B . 115 LYS CG 1 1
3 11969 2 2 116 LYS H H -4.681 4.023 -4.496 1.00 . B B . 115 LYS H 1 1
3 11970 2 2 116 LYS HA H -2.590 4.408 -2.853 1.00 . B B . 115 LYS HA 1 1
3 11971 2 2 116 LYS HB2 H -3.414 6.066 -4.970 1.00 . B B . 115 LYS HB2 1 1
3 11972 2 2 116 LYS HB3 H -2.076 6.265 -4.139 1.00 . B B . 115 LYS HB3 1 1
3 11973 2 2 116 LYS HD2 H -2.088 6.029 -7.071 1.00 . B B . 115 LYS HD2 1 1
3 11974 2 2 116 LYS HD3 H -0.726 6.180 -6.260 1.00 . B B . 115 LYS HD3 1 1
3 11975 2 2 116 LYS HE2 H -1.295 4.006 -7.965 1.00 . B B . 115 LYS HE2 1 1
3 11976 2 2 116 LYS HE3 H -0.348 5.220 -8.366 1.00 . B B . 115 LYS HE3 1 1
3 11977 2 2 116 LYS HG2 H -1.232 4.283 -5.023 1.00 . B B . 115 LYS HG2 1 1
3 11978 2 2 116 LYS HG3 H -2.573 4.085 -5.857 1.00 . B B . 115 LYS HG3 1 1
3 11979 2 2 116 LYS HZ1 H 0.651 4.255 -6.220 1.00 . B B . 115 LYS HZ1 1 1
3 11980 2 2 116 LYS HZ2 H 0.329 3.082 -7.006 1.00 . B B . 115 LYS HZ2 1 1
3 11981 2 2 116 LYS HZ3 H 1.220 4.092 -7.541 1.00 . B B . 115 LYS HZ3 1 1
3 11982 2 2 116 LYS N N -4.201 3.793 -3.821 1.00 . B B . 115 LYS N 1 1
3 11983 2 2 116 LYS NZ N 0.496 3.956 -7.043 1.00 . B B . 115 LYS NZ 1 1
3 11984 2 2 116 LYS O O -5.092 6.356 -2.735 1.00 . B B . 115 LYS O 1 1
3 11985 2 2 117 LEU C C -3.095 8.109 0.229 1.00 . B B . 116 LEU C 1 1
3 11986 2 2 117 LEU CA C -4.090 7.042 -0.276 1.00 . B B . 116 LEU CA 1 1
3 11987 2 2 117 LEU CB C -4.760 6.288 0.874 1.00 . B B . 116 LEU CB 1 1
3 11988 2 2 117 LEU CD1 C -5.117 5.452 3.223 1.00 . B B . 116 LEU CD1 1 1
3 11989 2 2 117 LEU CD2 C -2.908 4.988 2.112 1.00 . B B . 116 LEU CD2 1 1
3 11990 2 2 117 LEU CG C -4.072 5.981 2.225 1.00 . B B . 116 LEU CG 1 1
3 11991 2 2 117 LEU H H -2.729 5.779 -0.900 1.00 . B B . 116 LEU H 1 1
3 11992 2 2 117 LEU HA H -4.800 7.474 -0.776 1.00 . B B . 116 LEU HA 1 1
3 11993 2 2 117 LEU HB2 H -5.562 6.786 1.099 1.00 . B B . 116 LEU HB2 1 1
3 11994 2 2 117 LEU HB3 H -5.030 5.427 0.519 1.00 . B B . 116 LEU HB3 1 1
3 11995 2 2 117 LEU HD11 H -4.679 5.261 4.067 1.00 . B B . 116 LEU HD11 1 1
3 11996 2 2 117 LEU HD12 H -5.802 6.128 3.350 1.00 . B B . 116 LEU HD12 1 1
3 11997 2 2 117 LEU HD13 H -5.513 4.642 2.865 1.00 . B B . 116 LEU HD13 1 1
3 11998 2 2 117 LEU HD21 H -2.529 4.844 2.993 1.00 . B B . 116 LEU HD21 1 1
3 11999 2 2 117 LEU HD22 H -3.242 4.150 1.755 1.00 . B B . 116 LEU HD22 1 1
3 12000 2 2 117 LEU HD23 H -2.236 5.357 1.518 1.00 . B B . 116 LEU HD23 1 1
3 12001 2 2 117 LEU HG H -3.716 6.808 2.585 1.00 . B B . 116 LEU HG 1 1
3 12002 2 2 117 LEU N N -3.465 6.104 -1.203 1.00 . B B . 116 LEU N 1 1
3 12003 2 2 117 LEU O O -1.927 7.808 0.471 1.00 . B B . 116 LEU O 1 1
3 12004 2 2 118 THR C C -2.411 10.597 2.293 1.00 . B B . 117 THR C 1 1
3 12005 2 2 118 THR CA C -2.737 10.481 0.800 1.00 . B B . 117 THR CA 1 1
3 12006 2 2 118 THR CB C -3.384 11.811 0.367 1.00 . B B . 117 THR CB 1 1
3 12007 2 2 118 THR CG2 C -3.529 11.868 -1.146 1.00 . B B . 117 THR CG2 1 1
3 12008 2 2 118 THR H H -4.386 9.585 0.264 1.00 . B B . 117 THR H 1 1
3 12009 2 2 118 THR HA H -1.890 10.414 0.333 1.00 . B B . 117 THR HA 1 1
3 12010 2 2 118 THR HB H -2.822 12.549 0.649 1.00 . B B . 117 THR HB 1 1
3 12011 2 2 118 THR HG1 H -5.031 12.665 0.742 1.00 . B B . 117 THR HG1 1 1
3 12012 2 2 118 THR HG21 H -3.933 12.710 -1.409 1.00 . B B . 117 THR HG21 1 1
3 12013 2 2 118 THR HG22 H -2.657 11.793 -1.565 1.00 . B B . 117 THR HG22 1 1
3 12014 2 2 118 THR HG23 H -4.091 11.140 -1.453 1.00 . B B . 117 THR HG23 1 1
3 12015 2 2 118 THR N N -3.567 9.348 0.380 1.00 . B B . 117 THR N 1 1
3 12016 2 2 118 THR O O -3.026 9.953 3.143 1.00 . B B . 117 THR O 1 1
3 12017 2 2 118 THR OG1 O -4.677 11.940 0.975 1.00 . B B . 117 THR OG1 1 1
3 12018 2 2 119 ASP C C -2.072 12.173 4.887 1.00 . B B . 118 ASP C 1 1
3 12019 2 2 119 ASP CA C -0.959 11.740 3.927 1.00 . B B . 118 ASP CA 1 1
3 12020 2 2 119 ASP CB C 0.142 12.831 3.872 1.00 . B B . 118 ASP CB 1 1
3 12021 2 2 119 ASP CG C 1.483 12.243 3.475 1.00 . B B . 118 ASP CG 1 1
3 12022 2 2 119 ASP H H -1.027 11.921 1.982 1.00 . B B . 118 ASP H 1 1
3 12023 2 2 119 ASP HA H -0.605 10.910 4.284 1.00 . B B . 118 ASP HA 1 1
3 12024 2 2 119 ASP HB2 H -0.112 13.519 3.237 1.00 . B B . 118 ASP HB2 1 1
3 12025 2 2 119 ASP HB3 H 0.219 13.260 4.739 1.00 . B B . 118 ASP HB3 1 1
3 12026 2 2 119 ASP N N -1.420 11.440 2.578 1.00 . B B . 118 ASP N 1 1
3 12027 2 2 119 ASP O O -2.151 11.712 6.025 1.00 . B B . 118 ASP O 1 1
3 12028 2 2 119 ASP OD1 O 1.846 11.150 3.973 1.00 . B B . 118 ASP OD1 1 1
3 12029 2 2 119 ASP OD2 O 2.253 12.963 2.779 1.00 . B B . 118 ASP OD2 1 1
3 12030 2 2 120 GLU C C -5.105 12.125 5.501 1.00 . B B . 119 GLU C 1 1
3 12031 2 2 120 GLU CA C -4.212 13.329 5.201 1.00 . B B . 119 GLU CA 1 1
3 12032 2 2 120 GLU CB C -5.017 14.508 4.586 1.00 . B B . 119 GLU CB 1 1
3 12033 2 2 120 GLU CD C -3.374 16.081 3.422 1.00 . B B . 119 GLU CD 1 1
3 12034 2 2 120 GLU CG C -4.303 15.888 4.613 1.00 . B B . 119 GLU CG 1 1
3 12035 2 2 120 GLU H H -2.952 13.459 3.699 1.00 . B B . 119 GLU H 1 1
3 12036 2 2 120 GLU HA H -3.882 13.607 6.070 1.00 . B B . 119 GLU HA 1 1
3 12037 2 2 120 GLU HB2 H -5.230 14.288 3.665 1.00 . B B . 119 GLU HB2 1 1
3 12038 2 2 120 GLU HB3 H -5.859 14.587 5.061 1.00 . B B . 119 GLU HB3 1 1
3 12039 2 2 120 GLU HG2 H -4.968 16.594 4.621 1.00 . B B . 119 GLU HG2 1 1
3 12040 2 2 120 GLU HG3 H -3.794 15.970 5.434 1.00 . B B . 119 GLU HG3 1 1
3 12041 2 2 120 GLU N N -3.009 13.036 4.445 1.00 . B B . 119 GLU N 1 1
3 12042 2 2 120 GLU O O -5.592 11.974 6.617 1.00 . B B . 119 GLU O 1 1
3 12043 2 2 120 GLU OE1 O -3.228 15.135 2.598 1.00 . B B . 119 GLU OE1 1 1
3 12044 2 2 120 GLU OE2 O -2.809 17.195 3.290 1.00 . B B . 119 GLU OE2 1 1
3 12045 2 2 121 GLU C C -5.394 9.035 5.811 1.00 . B B . 120 GLU C 1 1
3 12046 2 2 121 GLU CA C -6.049 9.969 4.798 1.00 . B B . 120 GLU CA 1 1
3 12047 2 2 121 GLU CB C -6.445 9.217 3.500 1.00 . B B . 120 GLU CB 1 1
3 12048 2 2 121 GLU CD C -8.261 9.164 1.652 1.00 . B B . 120 GLU CD 1 1
3 12049 2 2 121 GLU CG C -7.505 9.999 2.677 1.00 . B B . 120 GLU CG 1 1
3 12050 2 2 121 GLU H H -5.043 11.284 3.729 1.00 . B B . 120 GLU H 1 1
3 12051 2 2 121 GLU HA H -6.866 10.273 5.224 1.00 . B B . 120 GLU HA 1 1
3 12052 2 2 121 GLU HB2 H -5.654 9.075 2.956 1.00 . B B . 120 GLU HB2 1 1
3 12053 2 2 121 GLU HB3 H -6.794 8.342 3.729 1.00 . B B . 120 GLU HB3 1 1
3 12054 2 2 121 GLU HG2 H -8.145 10.394 3.290 1.00 . B B . 120 GLU HG2 1 1
3 12055 2 2 121 GLU HG3 H -7.064 10.730 2.217 1.00 . B B . 120 GLU HG3 1 1
3 12056 2 2 121 GLU N N -5.319 11.201 4.539 1.00 . B B . 120 GLU N 1 1
3 12057 2 2 121 GLU O O -6.068 8.512 6.696 1.00 . B B . 120 GLU O 1 1
3 12058 2 2 121 GLU OE1 O -9.111 9.759 0.937 1.00 . B B . 120 GLU OE1 1 1
3 12059 2 2 121 GLU OE2 O -8.015 7.940 1.514 1.00 . B B . 120 GLU OE2 1 1
3 12060 2 2 122 VAL C C -3.493 8.689 8.174 1.00 . B B . 121 VAL C 1 1
3 12061 2 2 122 VAL CA C -3.323 8.125 6.751 1.00 . B B . 121 VAL CA 1 1
3 12062 2 2 122 VAL CB C -1.823 8.068 6.412 1.00 . B B . 121 VAL CB 1 1
3 12063 2 2 122 VAL CG1 C -1.060 7.330 7.501 1.00 . B B . 121 VAL CG1 1 1
3 12064 2 2 122 VAL CG2 C -1.610 7.406 5.058 1.00 . B B . 121 VAL CG2 1 1
3 12065 2 2 122 VAL H H -3.564 9.324 5.192 1.00 . B B . 121 VAL H 1 1
3 12066 2 2 122 VAL HA H -3.669 7.218 6.741 1.00 . B B . 121 VAL HA 1 1
3 12067 2 2 122 VAL HB H -1.476 8.972 6.362 1.00 . B B . 121 VAL HB 1 1
3 12068 2 2 122 VAL HG11 H -0.115 7.329 7.279 1.00 . B B . 121 VAL HG11 1 1
3 12069 2 2 122 VAL HG12 H -1.202 7.783 8.347 1.00 . B B . 121 VAL HG12 1 1
3 12070 2 2 122 VAL HG13 H -1.388 6.419 7.554 1.00 . B B . 121 VAL HG13 1 1
3 12071 2 2 122 VAL HG21 H -0.659 7.376 4.869 1.00 . B B . 121 VAL HG21 1 1
3 12072 2 2 122 VAL HG22 H -1.972 6.507 5.087 1.00 . B B . 121 VAL HG22 1 1
3 12073 2 2 122 VAL HG23 H -2.066 7.925 4.378 1.00 . B B . 121 VAL HG23 1 1
3 12074 2 2 122 VAL N N -4.064 8.934 5.774 1.00 . B B . 121 VAL N 1 1
3 12075 2 2 122 VAL O O -3.700 7.939 9.128 1.00 . B B . 121 VAL O 1 1
3 12076 2 2 123 ASP C C -4.983 10.486 10.046 1.00 . B B . 122 ASP C 1 1
3 12077 2 2 123 ASP CA C -3.599 10.745 9.516 1.00 . B B . 122 ASP CA 1 1
3 12078 2 2 123 ASP CB C -3.466 12.252 9.316 1.00 . B B . 122 ASP CB 1 1
3 12079 2 2 123 ASP CG C -3.693 13.058 10.581 1.00 . B B . 122 ASP CG 1 1
3 12080 2 2 123 ASP H H -3.249 10.532 7.590 1.00 . B B . 122 ASP H 1 1
3 12081 2 2 123 ASP HA H -2.947 10.452 10.171 1.00 . B B . 122 ASP HA 1 1
3 12082 2 2 123 ASP HB2 H -2.571 12.447 8.996 1.00 . B B . 122 ASP HB2 1 1
3 12083 2 2 123 ASP HB3 H -4.120 12.539 8.660 1.00 . B B . 122 ASP HB3 1 1
3 12084 2 2 123 ASP N N -3.413 10.019 8.261 1.00 . B B . 122 ASP N 1 1
3 12085 2 2 123 ASP O O -5.125 10.365 11.241 1.00 . B B . 122 ASP O 1 1
3 12086 2 2 123 ASP OD1 O -2.908 12.862 11.545 1.00 . B B . 122 ASP OD1 1 1
3 12087 2 2 123 ASP OD2 O -4.648 13.877 10.620 1.00 . B B . 122 ASP OD2 1 1
3 12088 2 2 124 GLU C C -7.284 8.734 10.373 1.00 . B B . 123 GLU C 1 1
3 12089 2 2 124 GLU CA C -7.318 10.155 9.760 1.00 . B B . 123 GLU CA 1 1
3 12090 2 2 124 GLU CB C -8.406 10.290 8.674 1.00 . B B . 123 GLU CB 1 1
3 12091 2 2 124 GLU CD C -8.975 12.735 9.198 1.00 . B B . 123 GLU CD 1 1
3 12092 2 2 124 GLU CG C -8.612 11.713 8.129 1.00 . B B . 123 GLU CG 1 1
3 12093 2 2 124 GLU H H -6.061 10.664 8.376 1.00 . B B . 123 GLU H 1 1
3 12094 2 2 124 GLU HA H -7.520 10.785 10.469 1.00 . B B . 123 GLU HA 1 1
3 12095 2 2 124 GLU HB2 H -8.165 9.722 7.926 1.00 . B B . 123 GLU HB2 1 1
3 12096 2 2 124 GLU HB3 H -9.251 9.993 9.046 1.00 . B B . 123 GLU HB3 1 1
3 12097 2 2 124 GLU HG2 H -7.790 12.007 7.707 1.00 . B B . 123 GLU HG2 1 1
3 12098 2 2 124 GLU HG3 H -9.331 11.698 7.478 1.00 . B B . 123 GLU HG3 1 1
3 12099 2 2 124 GLU N N -6.021 10.461 9.211 1.00 . B B . 123 GLU N 1 1
3 12100 2 2 124 GLU O O -7.582 8.621 11.572 1.00 . B B . 123 GLU O 1 1
3 12101 2 2 124 GLU OE1 O -9.769 12.419 10.116 1.00 . B B . 123 GLU OE1 1 1
3 12102 2 2 124 GLU OE2 O -8.482 13.890 9.098 1.00 . B B . 123 GLU OE2 1 1
3 12103 2 2 125 MET C C -5.961 6.276 11.538 1.00 . B B . 124 MET C 1 1
3 12104 2 2 125 MET CA C -6.742 6.333 10.200 1.00 . B B . 124 MET CA 1 1
3 12105 2 2 125 MET CB C -6.092 5.322 9.143 1.00 . B B . 124 MET CB 1 1
3 12106 2 2 125 MET CE C -4.435 4.011 6.859 1.00 . B B . 124 MET CE 1 1
3 12107 2 2 125 MET CG C -6.792 5.271 7.770 1.00 . B B . 124 MET CG 1 1
3 12108 2 2 125 MET H H -6.412 7.769 8.875 1.00 . B B . 124 MET H 1 1
3 12109 2 2 125 MET HA H -7.657 6.052 10.358 1.00 . B B . 124 MET HA 1 1
3 12110 2 2 125 MET HB2 H -5.171 5.585 8.992 1.00 . B B . 124 MET HB2 1 1
3 12111 2 2 125 MET HB3 H -6.117 4.427 9.517 1.00 . B B . 124 MET HB3 1 1
3 12112 2 2 125 MET HE1 H -4.027 3.333 6.298 1.00 . B B . 124 MET HE1 1 1
3 12113 2 2 125 MET HE2 H -4.121 4.891 6.597 1.00 . B B . 124 MET HE2 1 1
3 12114 2 2 125 MET HE3 H -4.219 3.845 7.790 1.00 . B B . 124 MET HE3 1 1
3 12115 2 2 125 MET HG2 H -7.743 5.149 7.915 1.00 . B B . 124 MET HG2 1 1
3 12116 2 2 125 MET HG3 H -6.640 6.115 7.317 1.00 . B B . 124 MET HG3 1 1
3 12117 2 2 125 MET N N -6.752 7.714 9.663 1.00 . B B . 124 MET N 1 1
3 12118 2 2 125 MET O O -6.536 5.999 12.628 1.00 . B B . 124 MET O 1 1
3 12119 2 2 125 MET SD S -6.236 3.942 6.651 1.00 . B B . 124 MET SD 1 1
3 12120 2 2 126 ILE C C -4.430 7.521 13.837 1.00 . B B . 125 ILE C 1 1
3 12121 2 2 126 ILE CA C -3.871 6.747 12.674 1.00 . B B . 125 ILE CA 1 1
3 12122 2 2 126 ILE CB C -2.530 7.389 12.285 1.00 . B B . 125 ILE CB 1 1
3 12123 2 2 126 ILE CD1 C -1.217 5.150 12.002 1.00 . B B . 125 ILE CD1 1 1
3 12124 2 2 126 ILE CG1 C -1.737 6.438 11.345 1.00 . B B . 125 ILE CG1 1 1
3 12125 2 2 126 ILE CG2 C -1.665 7.840 13.490 1.00 . B B . 125 ILE CG2 1 1
3 12126 2 2 126 ILE H H -4.344 7.130 10.827 1.00 . B B . 125 ILE H 1 1
3 12127 2 2 126 ILE HA H -3.717 5.829 12.947 1.00 . B B . 125 ILE HA 1 1
3 12128 2 2 126 ILE HB H -2.737 8.186 11.773 1.00 . B B . 125 ILE HB 1 1
3 12129 2 2 126 ILE HD11 H -0.739 4.629 11.338 1.00 . B B . 125 ILE HD11 1 1
3 12130 2 2 126 ILE HD12 H -0.621 5.386 12.730 1.00 . B B . 125 ILE HD12 1 1
3 12131 2 2 126 ILE HD13 H -1.971 4.643 12.342 1.00 . B B . 125 ILE HD13 1 1
3 12132 2 2 126 ILE HG12 H -2.316 6.178 10.611 1.00 . B B . 125 ILE HG12 1 1
3 12133 2 2 126 ILE HG13 H -0.969 6.919 10.998 1.00 . B B . 125 ILE HG13 1 1
3 12134 2 2 126 ILE HG21 H -0.843 8.234 13.159 1.00 . B B . 125 ILE HG21 1 1
3 12135 2 2 126 ILE HG22 H -2.161 8.495 14.006 1.00 . B B . 125 ILE HG22 1 1
3 12136 2 2 126 ILE HG23 H -1.464 7.067 14.041 1.00 . B B . 125 ILE HG23 1 1
3 12137 2 2 126 ILE N N -4.734 6.782 11.510 1.00 . B B . 125 ILE N 1 1
3 12138 2 2 126 ILE O O -4.425 7.042 14.971 1.00 . B B . 125 ILE O 1 1
3 12139 2 2 127 ARG C C -6.737 9.160 15.251 1.00 . B B . 126 ARG C 1 1
3 12140 2 2 127 ARG CA C -5.430 9.608 14.585 1.00 . B B . 126 ARG CA 1 1
3 12141 2 2 127 ARG CB C -5.634 11.010 14.003 1.00 . B B . 126 ARG CB 1 1
3 12142 2 2 127 ARG CD C -6.191 13.428 14.401 1.00 . B B . 126 ARG CD 1 1
3 12143 2 2 127 ARG CG C -5.952 12.071 15.044 1.00 . B B . 126 ARG CG 1 1
3 12144 2 2 127 ARG CZ C -7.628 14.346 12.619 1.00 . B B . 126 ARG CZ 1 1
3 12145 2 2 127 ARG H H -4.864 9.082 12.773 1.00 . B B . 126 ARG H 1 1
3 12146 2 2 127 ARG HA H -4.770 9.581 15.295 1.00 . B B . 126 ARG HA 1 1
3 12147 2 2 127 ARG HB2 H -4.832 11.271 13.523 1.00 . B B . 126 ARG HB2 1 1
3 12148 2 2 127 ARG HB3 H -6.355 10.979 13.355 1.00 . B B . 126 ARG HB3 1 1
3 12149 2 2 127 ARG HD2 H -6.289 14.100 15.093 1.00 . B B . 126 ARG HD2 1 1
3 12150 2 2 127 ARG HD3 H -5.416 13.676 13.873 1.00 . B B . 126 ARG HD3 1 1
3 12151 2 2 127 ARG HE H -7.952 12.799 13.660 1.00 . B B . 126 ARG HE 1 1
3 12152 2 2 127 ARG HG2 H -6.738 11.807 15.547 1.00 . B B . 126 ARG HG2 1 1
3 12153 2 2 127 ARG HG3 H -5.219 12.136 15.676 1.00 . B B . 126 ARG HG3 1 1
3 12154 2 2 127 ARG HH11 H -6.054 15.390 12.884 1.00 . B B . 126 ARG HH11 1 1
3 12155 2 2 127 ARG HH12 H -6.935 15.929 11.811 1.00 . B B . 126 ARG HH12 1 1
3 12156 2 2 127 ARG HH21 H -9.291 13.627 12.023 1.00 . B B . 126 ARG HH21 1 1
3 12157 2 2 127 ARG HH22 H -8.895 14.862 11.290 1.00 . B B . 126 ARG HH22 1 1
3 12158 2 2 127 ARG N N -4.875 8.737 13.561 1.00 . B B . 126 ARG N 1 1
3 12159 2 2 127 ARG NE N -7.378 13.430 13.551 1.00 . B B . 126 ARG NE 1 1
3 12160 2 2 127 ARG NH1 N -6.772 15.338 12.414 1.00 . B B . 126 ARG NH1 1 1
3 12161 2 2 127 ARG NH2 N -8.734 14.269 11.892 1.00 . B B . 126 ARG NH2 1 1
3 12162 2 2 127 ARG O O -6.888 9.313 16.463 1.00 . B B . 126 ARG O 1 1
3 12163 2 2 128 GLU C C -9.043 7.005 15.887 1.00 . B B . 127 GLU C 1 1
3 12164 2 2 128 GLU CA C -8.980 8.300 15.059 1.00 . B B . 127 GLU CA 1 1
3 12165 2 2 128 GLU CB C -10.049 8.440 13.995 1.00 . B B . 127 GLU CB 1 1
3 12166 2 2 128 GLU CD C -10.716 10.970 14.006 1.00 . B B . 127 GLU CD 1 1
3 12167 2 2 128 GLU CG C -10.094 9.811 13.249 1.00 . B B . 127 GLU CG 1 1
3 12168 2 2 128 GLU H H -7.642 8.505 13.633 1.00 . B B . 127 GLU H 1 1
3 12169 2 2 128 GLU HA H -9.168 9.007 15.696 1.00 . B B . 127 GLU HA 1 1
3 12170 2 2 128 GLU HB2 H -9.906 7.752 13.327 1.00 . B B . 127 GLU HB2 1 1
3 12171 2 2 128 GLU HB3 H -10.915 8.309 14.413 1.00 . B B . 127 GLU HB3 1 1
3 12172 2 2 128 GLU HG2 H -9.185 10.066 13.028 1.00 . B B . 127 GLU HG2 1 1
3 12173 2 2 128 GLU HG3 H -10.603 9.695 12.431 1.00 . B B . 127 GLU HG3 1 1
3 12174 2 2 128 GLU N N -7.681 8.615 14.485 1.00 . B B . 127 GLU N 1 1
3 12175 2 2 128 GLU O O -9.822 6.878 16.832 1.00 . B B . 127 GLU O 1 1
3 12176 2 2 128 GLU OE1 O -10.149 12.097 13.957 1.00 . B B . 127 GLU OE1 1 1
3 12177 2 2 128 GLU OE2 O -11.812 10.797 14.603 1.00 . B B . 127 GLU OE2 1 1
3 12178 2 2 129 ALA C C -6.966 4.805 17.214 1.00 . B B . 128 ALA C 1 1
3 12179 2 2 129 ALA CA C -8.038 4.765 16.125 1.00 . B B . 128 ALA CA 1 1
3 12180 2 2 129 ALA CB C -7.637 3.736 15.050 1.00 . B B . 128 ALA CB 1 1
3 12181 2 2 129 ALA H H -7.621 6.210 14.878 1.00 . B B . 128 ALA H 1 1
3 12182 2 2 129 ALA HA H -8.878 4.514 16.540 1.00 . B B . 128 ALA HA 1 1
3 12183 2 2 129 ALA HB1 H -7.526 2.864 15.461 1.00 . B B . 128 ALA HB1 1 1
3 12184 2 2 129 ALA HB2 H -8.331 3.687 14.373 1.00 . B B . 128 ALA HB2 1 1
3 12185 2 2 129 ALA HB3 H -6.802 4.007 14.638 1.00 . B B . 128 ALA HB3 1 1
3 12186 2 2 129 ALA N N -8.200 6.062 15.496 1.00 . B B . 128 ALA N 1 1
3 12187 2 2 129 ALA O O -6.683 3.802 17.863 1.00 . B B . 128 ALA O 1 1
3 12188 2 2 130 ASP C C -4.168 5.457 18.528 1.00 . B B . 129 ASP C 1 1
3 12189 2 2 130 ASP CA C -5.475 6.261 18.541 1.00 . B B . 129 ASP CA 1 1
3 12190 2 2 130 ASP CB C -6.157 6.071 19.900 1.00 . B B . 129 ASP CB 1 1
3 12191 2 2 130 ASP CG C -5.322 6.600 21.051 1.00 . B B . 129 ASP CG 1 1
3 12192 2 2 130 ASP H H -6.660 6.713 17.027 1.00 . B B . 129 ASP H 1 1
3 12193 2 2 130 ASP HA H -5.223 7.195 18.486 1.00 . B B . 129 ASP HA 1 1
3 12194 2 2 130 ASP HB2 H -7.003 6.545 19.900 1.00 . B B . 129 ASP HB2 1 1
3 12195 2 2 130 ASP HB3 H -6.307 5.124 20.049 1.00 . B B . 129 ASP HB3 1 1
3 12196 2 2 130 ASP N N -6.453 6.007 17.471 1.00 . B B . 129 ASP N 1 1
3 12197 2 2 130 ASP O O -3.697 5.020 19.577 1.00 . B B . 129 ASP O 1 1
3 12198 2 2 130 ASP OD1 O -4.256 7.196 20.789 1.00 . B B . 129 ASP OD1 1 1
3 12199 2 2 130 ASP OD2 O -5.733 6.420 22.217 1.00 . B B . 129 ASP OD2 1 1
3 12200 2 2 131 ILE C C -1.149 5.356 17.748 1.00 . B B . 130 ILE C 1 1
3 12201 2 2 131 ILE CA C -2.335 4.532 17.218 1.00 . B B . 130 ILE CA 1 1
3 12202 2 2 131 ILE CB C -2.103 4.213 15.728 1.00 . B B . 130 ILE CB 1 1
3 12203 2 2 131 ILE CD1 C -3.754 2.221 15.912 1.00 . B B . 130 ILE CD1 1 1
3 12204 2 2 131 ILE CG1 C -3.331 3.485 15.150 1.00 . B B . 130 ILE CG1 1 1
3 12205 2 2 131 ILE CG2 C -0.805 3.440 15.521 1.00 . B B . 130 ILE CG2 1 1
3 12206 2 2 131 ILE H H -3.891 5.549 16.599 1.00 . B B . 130 ILE H 1 1
3 12207 2 2 131 ILE HA H -2.394 3.697 17.709 1.00 . B B . 130 ILE HA 1 1
3 12208 2 2 131 ILE HB H -2.017 5.057 15.258 1.00 . B B . 130 ILE HB 1 1
3 12209 2 2 131 ILE HD11 H -4.531 1.835 15.478 1.00 . B B . 130 ILE HD11 1 1
3 12210 2 2 131 ILE HD12 H -3.020 1.587 15.904 1.00 . B B . 130 ILE HD12 1 1
3 12211 2 2 131 ILE HD13 H -3.973 2.461 16.826 1.00 . B B . 130 ILE HD13 1 1
3 12212 2 2 131 ILE HG12 H -4.084 4.097 15.158 1.00 . B B . 130 ILE HG12 1 1
3 12213 2 2 131 ILE HG13 H -3.134 3.224 14.237 1.00 . B B . 130 ILE HG13 1 1
3 12214 2 2 131 ILE HG21 H -0.722 3.210 14.582 1.00 . B B . 130 ILE HG21 1 1
3 12215 2 2 131 ILE HG22 H -0.059 3.998 15.793 1.00 . B B . 130 ILE HG22 1 1
3 12216 2 2 131 ILE HG23 H -0.829 2.633 16.059 1.00 . B B . 130 ILE HG23 1 1
3 12217 2 2 131 ILE N N -3.588 5.262 17.351 1.00 . B B . 130 ILE N 1 1
3 12218 2 2 131 ILE O O -1.103 6.567 17.530 1.00 . B B . 130 ILE O 1 1
3 12219 2 2 132 ASP C C 2.072 5.150 17.866 1.00 . B B . 131 ASP C 1 1
3 12220 2 2 132 ASP CA C 0.989 5.458 18.905 1.00 . B B . 131 ASP CA 1 1
3 12221 2 2 132 ASP CB C 1.413 5.079 20.344 1.00 . B B . 131 ASP CB 1 1
3 12222 2 2 132 ASP CG C 2.140 3.733 20.439 1.00 . B B . 131 ASP CG 1 1
3 12223 2 2 132 ASP H H -0.195 3.891 18.645 1.00 . B B . 131 ASP H 1 1
3 12224 2 2 132 ASP HA H 0.773 6.403 18.906 1.00 . B B . 131 ASP HA 1 1
3 12225 2 2 132 ASP HB2 H 2.011 5.764 20.683 1.00 . B B . 131 ASP HB2 1 1
3 12226 2 2 132 ASP HB3 H 0.620 5.030 20.901 1.00 . B B . 131 ASP HB3 1 1
3 12227 2 2 132 ASP N N -0.191 4.725 18.437 1.00 . B B . 131 ASP N 1 1
3 12228 2 2 132 ASP O O 2.348 3.981 17.599 1.00 . B B . 131 ASP O 1 1
3 12229 2 2 132 ASP OD1 O 1.478 2.688 20.269 1.00 . B B . 131 ASP OD1 1 1
3 12230 2 2 132 ASP OD2 O 3.361 3.716 20.750 1.00 . B B . 131 ASP OD2 1 1
3 12231 2 2 133 GLY C C 5.138 6.013 16.574 1.00 . B B . 132 GLY C 1 1
3 12232 2 2 133 GLY CA C 3.653 5.942 16.222 1.00 . B B . 132 GLY CA 1 1
3 12233 2 2 133 GLY H H 2.580 7.011 17.459 1.00 . B B . 132 GLY H 1 1
3 12234 2 2 133 GLY HA2 H 3.405 5.121 15.769 1.00 . B B . 132 GLY HA2 1 1
3 12235 2 2 133 GLY HA3 H 3.518 6.646 15.569 1.00 . B B . 132 GLY HA3 1 1
3 12236 2 2 133 GLY N N 2.686 6.177 17.276 1.00 . B B . 132 GLY N 1 1
3 12237 2 2 133 GLY O O 5.638 7.113 16.831 1.00 . B B . 132 GLY O 1 1
3 12238 2 2 134 ASP C C 7.354 3.071 16.471 1.00 . B B . 133 ASP C 1 1
3 12239 2 2 134 ASP CA C 7.116 4.513 16.971 1.00 . B B . 133 ASP CA 1 1
3 12240 2 2 134 ASP CB C 7.356 4.611 18.476 1.00 . B B . 133 ASP CB 1 1
3 12241 2 2 134 ASP CG C 6.496 3.645 19.268 1.00 . B B . 133 ASP CG 1 1
3 12242 2 2 134 ASP H H 5.284 4.099 16.477 1.00 . B B . 133 ASP H 1 1
3 12243 2 2 134 ASP HA H 7.716 5.118 16.508 1.00 . B B . 133 ASP HA 1 1
3 12244 2 2 134 ASP HB2 H 8.286 4.409 18.662 1.00 . B B . 133 ASP HB2 1 1
3 12245 2 2 134 ASP HB3 H 7.146 5.511 18.771 1.00 . B B . 133 ASP HB3 1 1
3 12246 2 2 134 ASP N N 5.724 4.819 16.639 1.00 . B B . 133 ASP N 1 1
3 12247 2 2 134 ASP O O 6.625 2.587 15.595 1.00 . B B . 133 ASP O 1 1
3 12248 2 2 134 ASP OD1 O 5.725 2.886 18.645 1.00 . B B . 133 ASP OD1 1 1
3 12249 2 2 134 ASP OD2 O 6.593 3.646 20.513 1.00 . B B . 133 ASP OD2 1 1
3 12250 2 2 135 GLY C C 7.498 -0.070 16.535 1.00 . B B . 134 GLY C 1 1
3 12251 2 2 135 GLY CA C 8.578 1.008 16.507 1.00 . B B . 134 GLY CA 1 1
3 12252 2 2 135 GLY H H 8.881 2.524 17.643 1.00 . B B . 134 GLY H 1 1
3 12253 2 2 135 GLY HA2 H 8.934 1.059 15.606 1.00 . B B . 134 GLY HA2 1 1
3 12254 2 2 135 GLY HA3 H 9.268 0.613 17.063 1.00 . B B . 134 GLY HA3 1 1
3 12255 2 2 135 GLY N N 8.366 2.368 16.972 1.00 . B B . 134 GLY N 1 1
3 12256 2 2 135 GLY O O 7.549 -0.972 15.700 1.00 . B B . 134 GLY O 1 1
3 12257 2 2 136 GLN C C 3.993 -0.612 17.287 1.00 . B B . 135 GLN C 1 1
3 12258 2 2 136 GLN CA C 5.471 -1.037 17.429 1.00 . B B . 135 GLN CA 1 1
3 12259 2 2 136 GLN CB C 5.525 -1.854 18.724 1.00 . B B . 135 GLN CB 1 1
3 12260 2 2 136 GLN CD C 6.902 -3.561 20.167 1.00 . B B . 135 GLN CD 1 1
3 12261 2 2 136 GLN CG C 6.810 -2.698 18.906 1.00 . B B . 135 GLN CG 1 1
3 12262 2 2 136 GLN H H 6.512 0.517 18.124 1.00 . B B . 135 GLN H 1 1
3 12263 2 2 136 GLN HA H 5.718 -1.657 16.725 1.00 . B B . 135 GLN HA 1 1
3 12264 2 2 136 GLN HB2 H 5.465 -1.245 19.477 1.00 . B B . 135 GLN HB2 1 1
3 12265 2 2 136 GLN HB3 H 4.770 -2.463 18.737 1.00 . B B . 135 GLN HB3 1 1
3 12266 2 2 136 GLN HE21 H 5.347 -2.826 21.012 1.00 . B B . 135 GLN HE21 1 1
3 12267 2 2 136 GLN HE22 H 6.009 -3.878 21.833 1.00 . B B . 135 GLN HE22 1 1
3 12268 2 2 136 GLN HG2 H 6.889 -3.296 18.145 1.00 . B B . 135 GLN HG2 1 1
3 12269 2 2 136 GLN HG3 H 7.569 -2.094 18.918 1.00 . B B . 135 GLN HG3 1 1
3 12270 2 2 136 GLN N N 6.532 -0.020 17.453 1.00 . B B . 135 GLN N 1 1
3 12271 2 2 136 GLN NE2 N 5.976 -3.403 21.116 1.00 . B B . 135 GLN NE2 1 1
3 12272 2 2 136 GLN O O 3.500 0.185 18.086 1.00 . B B . 135 GLN O 1 1
3 12273 2 2 136 GLN OE1 O 7.832 -4.367 20.264 1.00 . B B . 135 GLN OE1 1 1
3 12274 2 2 137 VAL C C 1.333 -2.365 15.956 1.00 . B B . 136 VAL C 1 1
3 12275 2 2 137 VAL CA C 1.854 -0.945 16.148 1.00 . B B . 136 VAL CA 1 1
3 12276 2 2 137 VAL CB C 1.439 -0.084 14.929 1.00 . B B . 136 VAL CB 1 1
3 12277 2 2 137 VAL CG1 C -0.098 -0.055 14.807 1.00 . B B . 136 VAL CG1 1 1
3 12278 2 2 137 VAL CG2 C 1.999 1.347 15.055 1.00 . B B . 136 VAL CG2 1 1
3 12279 2 2 137 VAL H H 3.599 -1.618 15.635 1.00 . B B . 136 VAL H 1 1
3 12280 2 2 137 VAL HA H 1.481 -0.565 16.959 1.00 . B B . 136 VAL HA 1 1
3 12281 2 2 137 VAL HB H 1.800 -0.481 14.120 1.00 . B B . 136 VAL HB 1 1
3 12282 2 2 137 VAL HG11 H -0.343 0.499 14.049 1.00 . B B . 136 VAL HG11 1 1
3 12283 2 2 137 VAL HG12 H -0.421 -0.960 14.674 1.00 . B B . 136 VAL HG12 1 1
3 12284 2 2 137 VAL HG13 H -0.472 0.314 15.622 1.00 . B B . 136 VAL HG13 1 1
3 12285 2 2 137 VAL HG21 H 1.725 1.862 14.281 1.00 . B B . 136 VAL HG21 1 1
3 12286 2 2 137 VAL HG22 H 1.648 1.752 15.864 1.00 . B B . 136 VAL HG22 1 1
3 12287 2 2 137 VAL HG23 H 2.967 1.304 15.099 1.00 . B B . 136 VAL HG23 1 1
3 12288 2 2 137 VAL N N 3.291 -1.142 16.281 1.00 . B B . 136 VAL N 1 1
3 12289 2 2 137 VAL O O 1.777 -3.056 15.040 1.00 . B B . 136 VAL O 1 1
3 12290 2 2 138 ASN C C -1.335 -4.152 15.682 1.00 . B B . 137 ASN C 1 1
3 12291 2 2 138 ASN CA C -0.130 -4.165 16.612 1.00 . B B . 137 ASN CA 1 1
3 12292 2 2 138 ASN CB C -0.505 -4.865 17.940 1.00 . B B . 137 ASN CB 1 1
3 12293 2 2 138 ASN CG C 0.729 -5.269 18.732 1.00 . B B . 137 ASN CG 1 1
3 12294 2 2 138 ASN H H 0.056 -2.378 17.443 1.00 . B B . 137 ASN H 1 1
3 12295 2 2 138 ASN HA H 0.589 -4.681 16.213 1.00 . B B . 137 ASN HA 1 1
3 12296 2 2 138 ASN HB2 H -1.053 -4.270 18.476 1.00 . B B . 137 ASN HB2 1 1
3 12297 2 2 138 ASN HB3 H -1.042 -5.651 17.751 1.00 . B B . 137 ASN HB3 1 1
3 12298 2 2 138 ASN HD21 H 1.157 -6.267 20.327 1.00 . B B . 137 ASN HD21 1 1
3 12299 2 2 138 ASN HD22 H -0.310 -6.145 20.103 1.00 . B B . 137 ASN HD22 1 1
3 12300 2 2 138 ASN N N 0.406 -2.818 16.793 1.00 . B B . 137 ASN N 1 1
3 12301 2 2 138 ASN ND2 N 0.498 -5.980 19.857 1.00 . B B . 137 ASN ND2 1 1
3 12302 2 2 138 ASN O O -2.115 -3.206 15.645 1.00 . B B . 137 ASN O 1 1
3 12303 2 2 138 ASN OD1 O 1.873 -5.016 18.351 1.00 . B B . 137 ASN OD1 1 1
3 12304 2 2 139 TYR C C -3.687 -6.234 14.233 1.00 . B B . 138 TYR C 1 1
3 12305 2 2 139 TYR CA C -2.540 -5.301 13.862 1.00 . B B . 138 TYR CA 1 1
3 12306 2 2 139 TYR CB C -1.952 -5.677 12.468 1.00 . B B . 138 TYR CB 1 1
3 12307 2 2 139 TYR CD1 C -1.350 -8.137 12.661 1.00 . B B . 138 TYR CD1 1 1
3 12308 2 2 139 TYR CD2 C 0.431 -6.529 12.344 1.00 . B B . 138 TYR CD2 1 1
3 12309 2 2 139 TYR CE1 C -0.407 -9.180 12.662 1.00 . B B . 138 TYR CE1 1 1
3 12310 2 2 139 TYR CE2 C 1.372 -7.570 12.333 1.00 . B B . 138 TYR CE2 1 1
3 12311 2 2 139 TYR CG C -0.939 -6.801 12.517 1.00 . B B . 138 TYR CG 1 1
3 12312 2 2 139 TYR CZ C 0.955 -8.894 12.501 1.00 . B B . 138 TYR CZ 1 1
3 12313 2 2 139 TYR H H -0.979 -5.909 14.893 1.00 . B B . 138 TYR H 1 1
3 12314 2 2 139 TYR HA H -2.926 -4.413 13.818 1.00 . B B . 138 TYR HA 1 1
3 12315 2 2 139 TYR HB2 H -2.677 -5.932 11.878 1.00 . B B . 138 TYR HB2 1 1
3 12316 2 2 139 TYR HB3 H -1.533 -4.892 12.080 1.00 . B B . 138 TYR HB3 1 1
3 12317 2 2 139 TYR HD1 H -2.254 -8.333 12.756 1.00 . B B . 138 TYR HD1 1 1
3 12318 2 2 139 TYR HD2 H 0.715 -5.651 12.235 1.00 . B B . 138 TYR HD2 1 1
3 12319 2 2 139 TYR HE1 H -0.688 -10.059 12.770 1.00 . B B . 138 TYR HE1 1 1
3 12320 2 2 139 TYR HE2 H 2.274 -7.379 12.214 1.00 . B B . 138 TYR HE2 1 1
3 12321 2 2 139 TYR HH H 2.626 -9.622 12.230 1.00 . B B . 138 TYR HH 1 1
3 12322 2 2 139 TYR N N -1.490 -5.217 14.867 1.00 . B B . 138 TYR N 1 1
3 12323 2 2 139 TYR O O -4.671 -6.342 13.504 1.00 . B B . 138 TYR O 1 1
3 12324 2 2 139 TYR OH O 1.900 -9.941 12.509 1.00 . B B . 138 TYR OH 1 1
3 12325 2 2 140 GLU C C -5.955 -6.927 16.201 1.00 . B B . 139 GLU C 1 1
3 12326 2 2 140 GLU CA C -4.714 -7.776 15.845 1.00 . B B . 139 GLU CA 1 1
3 12327 2 2 140 GLU CB C -4.279 -8.600 17.057 1.00 . B B . 139 GLU CB 1 1
3 12328 2 2 140 GLU CD C -3.578 -10.594 15.675 1.00 . B B . 139 GLU CD 1 1
3 12329 2 2 140 GLU CG C -3.183 -9.610 16.758 1.00 . B B . 139 GLU CG 1 1
3 12330 2 2 140 GLU H H -2.919 -6.909 15.901 1.00 . B B . 139 GLU H 1 1
3 12331 2 2 140 GLU HA H -4.960 -8.390 15.136 1.00 . B B . 139 GLU HA 1 1
3 12332 2 2 140 GLU HB2 H -3.947 -7.997 17.741 1.00 . B B . 139 GLU HB2 1 1
3 12333 2 2 140 GLU HB3 H -5.047 -9.087 17.394 1.00 . B B . 139 GLU HB3 1 1
3 12334 2 2 140 GLU HG2 H -2.390 -9.137 16.460 1.00 . B B . 139 GLU HG2 1 1
3 12335 2 2 140 GLU HG3 H -2.987 -10.113 17.564 1.00 . B B . 139 GLU HG3 1 1
3 12336 2 2 140 GLU N N -3.601 -6.920 15.378 1.00 . B B . 139 GLU N 1 1
3 12337 2 2 140 GLU O O -7.091 -7.259 15.862 1.00 . B B . 139 GLU O 1 1
3 12338 2 2 140 GLU OE1 O -4.746 -11.036 15.668 1.00 . B B . 139 GLU OE1 1 1
3 12339 2 2 140 GLU OE2 O -2.721 -10.927 14.830 1.00 . B B . 139 GLU OE2 1 1
3 12340 2 2 141 GLU C C -7.384 -4.204 16.148 1.00 . B B . 140 GLU C 1 1
3 12341 2 2 141 GLU CA C -6.587 -4.794 17.309 1.00 . B B . 140 GLU CA 1 1
3 12342 2 2 141 GLU CB C -5.765 -3.687 18.031 1.00 . B B . 140 GLU CB 1 1
3 12343 2 2 141 GLU CD C -3.795 -4.875 19.324 1.00 . B B . 140 GLU CD 1 1
3 12344 2 2 141 GLU CG C -5.121 -4.113 19.390 1.00 . B B . 140 GLU CG 1 1
3 12345 2 2 141 GLU H H -4.870 -5.636 17.124 1.00 . B B . 140 GLU H 1 1
3 12346 2 2 141 GLU HA H -7.243 -5.183 17.908 1.00 . B B . 140 GLU HA 1 1
3 12347 2 2 141 GLU HB2 H -5.060 -3.387 17.436 1.00 . B B . 140 GLU HB2 1 1
3 12348 2 2 141 GLU HB3 H -6.346 -2.927 18.191 1.00 . B B . 140 GLU HB3 1 1
3 12349 2 2 141 GLU HG2 H -4.982 -3.313 19.921 1.00 . B B . 140 GLU HG2 1 1
3 12350 2 2 141 GLU HG3 H -5.761 -4.664 19.868 1.00 . B B . 140 GLU HG3 1 1
3 12351 2 2 141 GLU N N -5.676 -5.829 16.895 1.00 . B B . 140 GLU N 1 1
3 12352 2 2 141 GLU O O -8.587 -3.983 16.253 1.00 . B B . 140 GLU O 1 1
3 12353 2 2 141 GLU OE1 O -3.121 -4.960 20.390 1.00 . B B . 140 GLU OE1 1 1
3 12354 2 2 141 GLU OE2 O -3.426 -5.412 18.250 1.00 . B B . 140 GLU OE2 1 1
3 12355 2 2 142 PHE C C -8.466 -4.480 13.244 1.00 . B B . 141 PHE C 1 1
3 12356 2 2 142 PHE CA C -7.384 -3.530 13.756 1.00 . B B . 141 PHE CA 1 1
3 12357 2 2 142 PHE CB C -6.358 -3.314 12.603 1.00 . B B . 141 PHE CB 1 1
3 12358 2 2 142 PHE CD1 C -4.549 -1.962 13.780 1.00 . B B . 141 PHE CD1 1 1
3 12359 2 2 142 PHE CD2 C -5.641 -1.014 11.844 1.00 . B B . 141 PHE CD2 1 1
3 12360 2 2 142 PHE CE1 C -3.726 -0.834 13.871 1.00 . B B . 141 PHE CE1 1 1
3 12361 2 2 142 PHE CE2 C -4.817 0.116 11.927 1.00 . B B . 141 PHE CE2 1 1
3 12362 2 2 142 PHE CG C -5.523 -2.067 12.772 1.00 . B B . 141 PHE CG 1 1
3 12363 2 2 142 PHE CZ C -3.857 0.205 12.942 1.00 . B B . 141 PHE CZ 1 1
3 12364 2 2 142 PHE H H -5.891 -4.096 14.895 1.00 . B B . 141 PHE H 1 1
3 12365 2 2 142 PHE HA H -7.802 -2.691 14.004 1.00 . B B . 141 PHE HA 1 1
3 12366 2 2 142 PHE HB2 H -5.771 -4.085 12.553 1.00 . B B . 141 PHE HB2 1 1
3 12367 2 2 142 PHE HB3 H -6.834 -3.265 11.759 1.00 . B B . 141 PHE HB3 1 1
3 12368 2 2 142 PHE HD1 H -4.450 -2.652 14.394 1.00 . B B . 141 PHE HD1 1 1
3 12369 2 2 142 PHE HD2 H -6.277 -1.069 11.168 1.00 . B B . 141 PHE HD2 1 1
3 12370 2 2 142 PHE HE1 H -3.093 -0.773 14.549 1.00 . B B . 141 PHE HE1 1 1
3 12371 2 2 142 PHE HE2 H -4.907 0.805 11.309 1.00 . B B . 141 PHE HE2 1 1
3 12372 2 2 142 PHE HZ H -3.308 0.953 12.999 1.00 . B B . 141 PHE HZ 1 1
3 12373 2 2 142 PHE N N -6.738 -3.982 14.983 1.00 . B B . 141 PHE N 1 1
3 12374 2 2 142 PHE O O -9.563 -4.065 12.872 1.00 . B B . 141 PHE O 1 1
3 12375 2 2 143 VAL C C -10.303 -6.843 13.849 1.00 . B B . 142 VAL C 1 1
3 12376 2 2 143 VAL CA C -9.126 -6.813 12.866 1.00 . B B . 142 VAL CA 1 1
3 12377 2 2 143 VAL CB C -8.464 -8.208 12.840 1.00 . B B . 142 VAL CB 1 1
3 12378 2 2 143 VAL CG1 C -9.474 -9.315 12.472 1.00 . B B . 142 VAL CG1 1 1
3 12379 2 2 143 VAL CG2 C -7.318 -8.183 11.813 1.00 . B B . 142 VAL CG2 1 1
3 12380 2 2 143 VAL H H -7.378 -6.087 13.454 1.00 . B B . 142 VAL H 1 1
3 12381 2 2 143 VAL HA H -9.472 -6.623 11.980 1.00 . B B . 142 VAL HA 1 1
3 12382 2 2 143 VAL HB H -8.092 -8.408 13.712 1.00 . B B . 142 VAL HB 1 1
3 12383 2 2 143 VAL HG11 H -9.016 -10.171 12.467 1.00 . B B . 142 VAL HG11 1 1
3 12384 2 2 143 VAL HG12 H -10.185 -9.324 13.132 1.00 . B B . 142 VAL HG12 1 1
3 12385 2 2 143 VAL HG13 H -9.840 -9.130 11.594 1.00 . B B . 142 VAL HG13 1 1
3 12386 2 2 143 VAL HG21 H -6.895 -9.055 11.790 1.00 . B B . 142 VAL HG21 1 1
3 12387 2 2 143 VAL HG22 H -7.682 -7.968 10.940 1.00 . B B . 142 VAL HG22 1 1
3 12388 2 2 143 VAL HG23 H -6.672 -7.509 12.078 1.00 . B B . 142 VAL HG23 1 1
3 12389 2 2 143 VAL N N -8.152 -5.777 13.241 1.00 . B B . 142 VAL N 1 1
3 12390 2 2 143 VAL O O -11.460 -6.896 13.430 1.00 . B B . 142 VAL O 1 1
3 12391 2 2 144 GLN C C -11.895 -5.474 16.065 1.00 . B B . 143 GLN C 1 1
3 12392 2 2 144 GLN CA C -11.006 -6.715 16.184 1.00 . B B . 143 GLN CA 1 1
3 12393 2 2 144 GLN CB C -10.356 -6.766 17.568 1.00 . B B . 143 GLN CB 1 1
3 12394 2 2 144 GLN CD C -10.334 -9.287 17.706 1.00 . B B . 143 GLN CD 1 1
3 12395 2 2 144 GLN CG C -9.522 -8.012 17.816 1.00 . B B . 143 GLN CG 1 1
3 12396 2 2 144 GLN H H -9.181 -6.699 15.431 1.00 . B B . 143 GLN H 1 1
3 12397 2 2 144 GLN HA H -11.568 -7.497 16.068 1.00 . B B . 143 GLN HA 1 1
3 12398 2 2 144 GLN HB2 H -9.793 -5.984 17.679 1.00 . B B . 143 GLN HB2 1 1
3 12399 2 2 144 GLN HB3 H -11.050 -6.713 18.243 1.00 . B B . 143 GLN HB3 1 1
3 12400 2 2 144 GLN HE21 H -8.830 -10.413 18.046 1.00 . B B . 143 GLN HE21 1 1
3 12401 2 2 144 GLN HE22 H -10.090 -11.178 17.828 1.00 . B B . 143 GLN HE22 1 1
3 12402 2 2 144 GLN HG2 H -8.792 -8.042 17.179 1.00 . B B . 143 GLN HG2 1 1
3 12403 2 2 144 GLN HG3 H -9.125 -7.961 18.699 1.00 . B B . 143 GLN HG3 1 1
3 12404 2 2 144 GLN N N -9.989 -6.747 15.139 1.00 . B B . 143 GLN N 1 1
3 12405 2 2 144 GLN NE2 N -9.674 -10.426 17.880 1.00 . B B . 143 GLN NE2 1 1
3 12406 2 2 144 GLN O O -13.115 -5.568 16.206 1.00 . B B . 143 GLN O 1 1
3 12407 2 2 144 GLN OE1 O -11.541 -9.250 17.467 1.00 . B B . 143 GLN OE1 1 1
3 12408 2 2 145 MET C C -13.062 -3.284 14.489 1.00 . B B . 144 MET C 1 1
3 12409 2 2 145 MET CA C -12.056 -3.075 15.637 1.00 . B B . 144 MET CA 1 1
3 12410 2 2 145 MET CB C -11.097 -1.910 15.316 1.00 . B B . 144 MET CB 1 1
3 12411 2 2 145 MET CE C -14.003 -0.307 16.796 1.00 . B B . 144 MET CE 1 1
3 12412 2 2 145 MET CG C -11.707 -0.493 15.218 1.00 . B B . 144 MET CG 1 1
3 12413 2 2 145 MET H H -10.446 -4.168 15.749 1.00 . B B . 144 MET H 1 1
3 12414 2 2 145 MET HA H -12.532 -2.869 16.457 1.00 . B B . 144 MET HA 1 1
3 12415 2 2 145 MET HB2 H -10.420 -1.880 16.010 1.00 . B B . 144 MET HB2 1 1
3 12416 2 2 145 MET HB3 H -10.673 -2.096 14.464 1.00 . B B . 144 MET HB3 1 1
3 12417 2 2 145 MET HE1 H -14.432 0.015 17.604 1.00 . B B . 144 MET HE1 1 1
3 12418 2 2 145 MET HE2 H -14.443 0.065 16.016 1.00 . B B . 144 MET HE2 1 1
3 12419 2 2 145 MET HE3 H -14.036 -1.276 16.767 1.00 . B B . 144 MET HE3 1 1
3 12420 2 2 145 MET HG2 H -11.038 0.105 14.848 1.00 . B B . 144 MET HG2 1 1
3 12421 2 2 145 MET HG3 H -12.474 -0.528 14.626 1.00 . B B . 144 MET HG3 1 1
3 12422 2 2 145 MET N N -11.292 -4.312 15.807 1.00 . B B . 144 MET N 1 1
3 12423 2 2 145 MET O O -14.222 -2.893 14.625 1.00 . B B . 144 MET O 1 1
3 12424 2 2 145 MET SD S -12.267 0.223 16.801 1.00 . B B . 144 MET SD 1 1
3 12425 2 2 146 MET C C -14.679 -5.175 12.738 1.00 . B B . 145 MET C 1 1
3 12426 2 2 146 MET CA C -13.581 -4.189 12.296 1.00 . B B . 145 MET CA 1 1
3 12427 2 2 146 MET CB C -12.791 -4.788 11.121 1.00 . B B . 145 MET CB 1 1
3 12428 2 2 146 MET CE C -11.089 -1.437 9.303 1.00 . B B . 145 MET CE 1 1
3 12429 2 2 146 MET CG C -11.772 -3.816 10.548 1.00 . B B . 145 MET CG 1 1
3 12430 2 2 146 MET H H -11.845 -4.088 13.143 1.00 . B B . 145 MET H 1 1
3 12431 2 2 146 MET HA H -13.995 -3.365 11.994 1.00 . B B . 145 MET HA 1 1
3 12432 2 2 146 MET HB2 H -12.315 -5.576 11.427 1.00 . B B . 145 MET HB2 1 1
3 12433 2 2 146 MET HB3 H -13.409 -5.027 10.413 1.00 . B B . 145 MET HB3 1 1
3 12434 2 2 146 MET HE1 H -11.371 -0.591 8.920 1.00 . B B . 145 MET HE1 1 1
3 12435 2 2 146 MET HE2 H -10.487 -1.279 10.047 1.00 . B B . 145 MET HE2 1 1
3 12436 2 2 146 MET HE3 H -10.649 -1.975 8.627 1.00 . B B . 145 MET HE3 1 1
3 12437 2 2 146 MET HG2 H -11.152 -3.560 11.248 1.00 . B B . 145 MET HG2 1 1
3 12438 2 2 146 MET HG3 H -11.294 -4.249 9.824 1.00 . B B . 145 MET HG3 1 1
3 12439 2 2 146 MET N N -12.650 -3.888 13.368 1.00 . B B . 145 MET N 1 1
3 12440 2 2 146 MET O O -15.858 -4.940 12.468 1.00 . B B . 145 MET O 1 1
3 12441 2 2 146 MET SD S -12.531 -2.315 9.898 1.00 . B B . 145 MET SD 1 1
3 12442 2 2 147 THR C C -16.220 -6.805 15.021 1.00 . B B . 146 THR C 1 1
3 12443 2 2 147 THR CA C -15.293 -7.256 13.881 1.00 . B B . 146 THR CA 1 1
3 12444 2 2 147 THR CB C -14.602 -8.562 14.325 1.00 . B B . 146 THR CB 1 1
3 12445 2 2 147 THR CG2 C -13.760 -9.136 13.195 1.00 . B B . 146 THR CG2 1 1
3 12446 2 2 147 THR H H -13.498 -6.487 13.596 1.00 . B B . 146 THR H 1 1
3 12447 2 2 147 THR HA H -15.864 -7.482 13.130 1.00 . B B . 146 THR HA 1 1
3 12448 2 2 147 THR HB H -15.279 -9.217 14.561 1.00 . B B . 146 THR HB 1 1
3 12449 2 2 147 THR HG1 H -13.596 -7.489 15.516 1.00 . B B . 146 THR HG1 1 1
3 12450 2 2 147 THR HG21 H -13.347 -9.967 13.479 1.00 . B B . 146 THR HG21 1 1
3 12451 2 2 147 THR HG22 H -14.318 -9.310 12.421 1.00 . B B . 146 THR HG22 1 1
3 12452 2 2 147 THR HG23 H -13.065 -8.507 12.947 1.00 . B B . 146 THR HG23 1 1
3 12453 2 2 147 THR N N -14.308 -6.270 13.408 1.00 . B B . 146 THR N 1 1
3 12454 2 2 147 THR O O -17.424 -7.059 14.992 1.00 . B B . 146 THR O 1 1
3 12455 2 2 147 THR OG1 O -13.773 -8.309 15.464 1.00 . B B . 146 THR OG1 1 1
3 12456 2 2 148 ALA C C -17.723 -5.027 16.700 1.00 . B B . 147 ALA C 1 1
3 12457 2 2 148 ALA CA C -16.411 -5.654 17.158 1.00 . B B . 147 ALA CA 1 1
3 12458 2 2 148 ALA CB C -15.593 -4.648 17.952 1.00 . B B . 147 ALA CB 1 1
3 12459 2 2 148 ALA H H -14.806 -5.951 16.053 1.00 . B B . 147 ALA H 1 1
3 12460 2 2 148 ALA HA H -16.620 -6.401 17.740 1.00 . B B . 147 ALA HA 1 1
3 12461 2 2 148 ALA HB1 H -16.123 -4.331 18.700 1.00 . B B . 147 ALA HB1 1 1
3 12462 2 2 148 ALA HB2 H -14.789 -5.082 18.278 1.00 . B B . 147 ALA HB2 1 1
3 12463 2 2 148 ALA HB3 H -15.358 -3.905 17.374 1.00 . B B . 147 ALA HB3 1 1
3 12464 2 2 148 ALA N N -15.645 -6.138 16.016 1.00 . B B . 147 ALA N 1 1
3 12465 2 2 148 ALA O O -18.801 -5.437 17.130 1.00 . B B . 147 ALA O 1 1
3 12466 2 2 149 LYS C C -18.757 -3.269 13.785 1.00 . B B . 148 LYS C 1 1
3 12467 2 2 149 LYS CA C -18.803 -3.348 15.307 1.00 . B B . 148 LYS CA 1 1
3 12468 2 2 149 LYS CB C -18.902 -1.940 15.898 1.00 . B B . 148 LYS CB 1 1
3 12469 2 2 149 LYS CD C -19.093 -0.489 17.940 1.00 . B B . 148 LYS CD 1 1
3 12470 2 2 149 LYS CE C -20.326 0.220 17.403 1.00 . B B . 148 LYS CE 1 1
3 12471 2 2 149 LYS CG C -18.996 -1.912 17.415 1.00 . B B . 148 LYS CG 1 1
3 12472 2 2 149 LYS H H -16.881 -3.733 15.512 1.00 . B B . 148 LYS H 1 1
3 12473 2 2 149 LYS HA H -19.598 -3.842 15.562 1.00 . B B . 148 LYS HA 1 1
3 12474 2 2 149 LYS HB2 H -18.113 -1.438 15.641 1.00 . B B . 148 LYS HB2 1 1
3 12475 2 2 149 LYS HB3 H -19.695 -1.509 15.544 1.00 . B B . 148 LYS HB3 1 1
3 12476 2 2 149 LYS HD2 H -19.150 -0.508 18.908 1.00 . B B . 148 LYS HD2 1 1
3 12477 2 2 149 LYS HD3 H -18.310 0.010 17.659 1.00 . B B . 148 LYS HD3 1 1
3 12478 2 2 149 LYS HE2 H -20.356 1.121 17.762 1.00 . B B . 148 LYS HE2 1 1
3 12479 2 2 149 LYS HE3 H -20.281 0.247 16.434 1.00 . B B . 148 LYS HE3 1 1
3 12480 2 2 149 LYS HG2 H -19.790 -2.394 17.695 1.00 . B B . 148 LYS HG2 1 1
3 12481 2 2 149 LYS HG3 H -18.202 -2.322 17.792 1.00 . B B . 148 LYS HG3 1 1
3 12482 2 2 149 LYS HZ1 H -22.283 0.055 17.642 1.00 . B B . 148 LYS HZ1 1 1
3 12483 2 2 149 LYS HZ2 H -21.679 -1.221 17.314 1.00 . B B . 148 LYS HZ2 1 1
3 12484 2 2 149 LYS HZ3 H -21.560 -0.687 18.655 1.00 . B B . 148 LYS HZ3 1 1
3 12485 2 2 149 LYS N N -17.624 -4.032 15.824 1.00 . B B . 148 LYS N 1 1
3 12486 2 2 149 LYS NZ N -21.584 -0.476 17.791 1.00 . B B . 148 LYS NZ 1 1
3 12487 2 2 149 LYS O O -19.776 -3.425 13.112 1.00 . B B . 148 LYS O 1 1
3 12488 2 2 149 LYS OXT O -17.700 -3.049 13.193 1.00 . B B . 148 LYS OXT 1 1
3 12489 3 3 1 CA CA CA -34.898 -1.547 -10.924 1.00 . C B . 301 CA CA 1 1
3 12490 4 3 1 CA CA CA -28.463 -13.771 -12.224 1.00 . D B . 302 CA CA 1 1
3 12491 5 3 1 CA CA CA 6.329 -7.837 13.516 1.00 . E B . 303 CA CA 1 1
3 12492 6 3 1 CA CA CA 3.651 2.109 19.306 1.00 . F B . 304 CA CA 1 1
4 12493 1 1 1 MET C C 0.929 20.043 -26.875 1.00 . A A . 1 MET C 1 1
4 12494 1 1 1 MET CA C -0.409 20.618 -26.422 1.00 . A A . 1 MET CA 1 1
4 12495 1 1 1 MET CB C -1.379 20.685 -27.604 1.00 . A A . 1 MET CB 1 1
4 12496 1 1 1 MET CE C -5.384 21.836 -27.884 1.00 . A A . 1 MET CE 1 1
4 12497 1 1 1 MET CG C -2.771 21.173 -27.238 1.00 . A A . 1 MET CG 1 1
4 12498 1 1 1 MET H1 H -0.979 22.158 -25.379 1.00 . A A . 1 MET H1 1 1
4 12499 1 1 1 MET H2 H 0.450 21.924 -25.266 1.00 . A A . 1 MET H2 1 1
4 12500 1 1 1 MET H3 H -0.092 22.536 -26.466 1.00 . A A . 1 MET H3 1 1
4 12501 1 1 1 MET HA H -0.779 20.030 -25.744 1.00 . A A . 1 MET HA 1 1
4 12502 1 1 1 MET HB2 H -1.009 21.273 -28.281 1.00 . A A . 1 MET HB2 1 1
4 12503 1 1 1 MET HB3 H -1.451 19.803 -28.002 1.00 . A A . 1 MET HB3 1 1
4 12504 1 1 1 MET HE1 H -6.081 21.918 -28.552 1.00 . A A . 1 MET HE1 1 1
4 12505 1 1 1 MET HE2 H -5.666 21.211 -27.198 1.00 . A A . 1 MET HE2 1 1
4 12506 1 1 1 MET HE3 H -5.218 22.703 -27.483 1.00 . A A . 1 MET HE3 1 1
4 12507 1 1 1 MET HG2 H -3.147 20.588 -26.563 1.00 . A A . 1 MET HG2 1 1
4 12508 1 1 1 MET HG3 H -2.706 22.057 -26.842 1.00 . A A . 1 MET HG3 1 1
4 12509 1 1 1 MET N N -0.241 21.937 -25.825 1.00 . A A . 1 MET N 1 1
4 12510 1 1 1 MET O O 1.313 18.947 -26.469 1.00 . A A . 1 MET O 1 1
4 12511 1 1 1 MET SD S -3.882 21.237 -28.656 1.00 . A A . 1 MET SD 1 1
4 12512 1 1 2 SER C C 3.961 20.312 -27.098 1.00 . A A . 2 SER C 1 1
4 12513 1 1 2 SER CA C 2.929 20.357 -28.227 1.00 . A A . 2 SER CA 1 1
4 12514 1 1 2 SER CB C 3.408 21.299 -29.333 1.00 . A A . 2 SER CB 1 1
4 12515 1 1 2 SER H H 1.380 21.556 -28.013 1.00 . A A . 2 SER H 1 1
4 12516 1 1 2 SER HA H 2.822 19.472 -28.610 1.00 . A A . 2 SER HA 1 1
4 12517 1 1 2 SER HB2 H 4.270 20.993 -29.656 1.00 . A A . 2 SER HB2 1 1
4 12518 1 1 2 SER HB3 H 2.761 21.292 -30.055 1.00 . A A . 2 SER HB3 1 1
4 12519 1 1 2 SER HG H 3.806 23.130 -29.465 1.00 . A A . 2 SER HG 1 1
4 12520 1 1 2 SER N N 1.634 20.789 -27.718 1.00 . A A . 2 SER N 1 1
4 12521 1 1 2 SER O O 3.914 21.131 -26.182 1.00 . A A . 2 SER O 1 1
4 12522 1 1 2 SER OG O 3.541 22.625 -28.849 1.00 . A A . 2 SER OG 1 1
4 12523 1 1 3 TYR C C 7.302 19.473 -26.753 1.00 . A A . 3 TYR C 1 1
4 12524 1 1 3 TYR CA C 5.918 19.232 -26.138 1.00 . A A . 3 TYR CA 1 1
4 12525 1 1 3 TYR CB C 5.871 17.840 -25.507 1.00 . A A . 3 TYR CB 1 1
4 12526 1 1 3 TYR CD1 C 4.349 18.014 -23.501 1.00 . A A . 3 TYR CD1 1 1
4 12527 1 1 3 TYR CD2 C 3.593 16.760 -25.381 1.00 . A A . 3 TYR CD2 1 1
4 12528 1 1 3 TYR CE1 C 3.170 17.736 -22.836 1.00 . A A . 3 TYR CE1 1 1
4 12529 1 1 3 TYR CE2 C 2.412 16.475 -24.722 1.00 . A A . 3 TYR CE2 1 1
4 12530 1 1 3 TYR CG C 4.580 17.534 -24.784 1.00 . A A . 3 TYR CG 1 1
4 12531 1 1 3 TYR CZ C 2.206 16.966 -23.450 1.00 . A A . 3 TYR CZ 1 1
4 12532 1 1 3 TYR H H 4.962 18.775 -27.788 1.00 . A A . 3 TYR H 1 1
4 12533 1 1 3 TYR HA H 5.728 19.879 -25.441 1.00 . A A . 3 TYR HA 1 1
4 12534 1 1 3 TYR HB2 H 5.983 17.177 -26.206 1.00 . A A . 3 TYR HB2 1 1
4 12535 1 1 3 TYR HB3 H 6.595 17.764 -24.866 1.00 . A A . 3 TYR HB3 1 1
4 12536 1 1 3 TYR HD1 H 4.998 18.533 -23.085 1.00 . A A . 3 TYR HD1 1 1
4 12537 1 1 3 TYR HD2 H 3.730 16.428 -26.238 1.00 . A A . 3 TYR HD2 1 1
4 12538 1 1 3 TYR HE1 H 3.029 18.066 -21.977 1.00 . A A . 3 TYR HE1 1 1
4 12539 1 1 3 TYR HE2 H 1.760 15.957 -25.135 1.00 . A A . 3 TYR HE2 1 1
4 12540 1 1 3 TYR HH H 0.535 16.213 -23.278 1.00 . A A . 3 TYR HH 1 1
4 12541 1 1 3 TYR N N 4.891 19.361 -27.162 1.00 . A A . 3 TYR N 1 1
4 12542 1 1 3 TYR O O 7.619 18.901 -27.795 1.00 . A A . 3 TYR O 1 1
4 12543 1 1 3 TYR OH O 1.030 16.686 -22.791 1.00 . A A . 3 TYR OH 1 1
4 12544 1 1 4 TYR C C 10.360 19.368 -26.530 1.00 . A A . 4 TYR C 1 1
4 12545 1 1 4 TYR CA C 9.457 20.598 -26.645 1.00 . A A . 4 TYR CA 1 1
4 12546 1 1 4 TYR CB C 10.081 21.772 -25.889 1.00 . A A . 4 TYR CB 1 1
4 12547 1 1 4 TYR CD1 C 9.536 23.961 -27.023 1.00 . A A . 4 TYR CD1 1 1
4 12548 1 1 4 TYR CD2 C 8.300 23.365 -25.076 1.00 . A A . 4 TYR CD2 1 1
4 12549 1 1 4 TYR CE1 C 8.816 25.136 -27.127 1.00 . A A . 4 TYR CE1 1 1
4 12550 1 1 4 TYR CE2 C 7.575 24.538 -25.171 1.00 . A A . 4 TYR CE2 1 1
4 12551 1 1 4 TYR CG C 9.291 23.057 -25.998 1.00 . A A . 4 TYR CG 1 1
4 12552 1 1 4 TYR CZ C 7.837 25.419 -26.198 1.00 . A A . 4 TYR CZ 1 1
4 12553 1 1 4 TYR H H 7.958 20.739 -25.397 1.00 . A A . 4 TYR H 1 1
4 12554 1 1 4 TYR HA H 9.371 20.851 -27.577 1.00 . A A . 4 TYR HA 1 1
4 12555 1 1 4 TYR HB2 H 10.144 21.542 -24.949 1.00 . A A . 4 TYR HB2 1 1
4 12556 1 1 4 TYR HB3 H 10.968 21.939 -26.247 1.00 . A A . 4 TYR HB3 1 1
4 12557 1 1 4 TYR HD1 H 10.196 23.773 -27.651 1.00 . A A . 4 TYR HD1 1 1
4 12558 1 1 4 TYR HD2 H 8.121 22.772 -24.382 1.00 . A A . 4 TYR HD2 1 1
4 12559 1 1 4 TYR HE1 H 8.991 25.732 -27.818 1.00 . A A . 4 TYR HE1 1 1
4 12560 1 1 4 TYR HE2 H 6.914 24.732 -24.546 1.00 . A A . 4 TYR HE2 1 1
4 12561 1 1 4 TYR HH H 6.449 26.580 -25.789 1.00 . A A . 4 TYR HH 1 1
4 12562 1 1 4 TYR N N 8.124 20.314 -26.126 1.00 . A A . 4 TYR N 1 1
4 12563 1 1 4 TYR O O 10.224 18.582 -25.593 1.00 . A A . 4 TYR O 1 1
4 12564 1 1 4 TYR OH O 7.118 26.588 -26.297 1.00 . A A . 4 TYR OH 1 1
4 12565 1 1 5 HIS C C 13.633 18.538 -27.662 1.00 . A A . 5 HIS C 1 1
4 12566 1 1 5 HIS CA C 12.194 18.064 -27.462 1.00 . A A . 5 HIS CA 1 1
4 12567 1 1 5 HIS CB C 11.826 17.057 -28.554 1.00 . A A . 5 HIS CB 1 1
4 12568 1 1 5 HIS CD2 C 9.333 16.391 -28.852 1.00 . A A . 5 HIS CD2 1 1
4 12569 1 1 5 HIS CE1 C 9.240 14.835 -27.308 1.00 . A A . 5 HIS CE1 1 1
4 12570 1 1 5 HIS CG C 10.559 16.307 -28.282 1.00 . A A . 5 HIS CG 1 1
4 12571 1 1 5 HIS H H 11.407 19.728 -28.145 1.00 . A A . 5 HIS H 1 1
4 12572 1 1 5 HIS HA H 12.120 17.620 -26.602 1.00 . A A . 5 HIS HA 1 1
4 12573 1 1 5 HIS HB2 H 11.715 17.532 -29.392 1.00 . A A . 5 HIS HB2 1 1
4 12574 1 1 5 HIS HB3 H 12.542 16.409 -28.636 1.00 . A A . 5 HIS HB3 1 1
4 12575 1 1 5 HIS HD2 H 9.081 16.968 -29.536 1.00 . A A . 5 HIS HD2 1 1
4 12576 1 1 5 HIS HE1 H 8.929 14.161 -26.747 1.00 . A A . 5 HIS HE1 1 1
4 12577 1 1 5 HIS HE2 H 7.703 15.322 -28.405 1.00 . A A . 5 HIS HE2 1 1
4 12578 1 1 5 HIS N N 11.279 19.200 -27.479 1.00 . A A . 5 HIS N 1 1
4 12579 1 1 5 HIS ND1 N 10.468 15.321 -27.323 1.00 . A A . 5 HIS ND1 1 1
4 12580 1 1 5 HIS NE2 N 8.532 15.466 -28.227 1.00 . A A . 5 HIS NE2 1 1
4 12581 1 1 5 HIS O O 13.872 19.552 -28.316 1.00 . A A . 5 HIS O 1 1
4 12582 1 1 6 HIS C C 16.753 17.054 -27.970 1.00 . A A . 6 HIS C 1 1
4 12583 1 1 6 HIS CA C 15.996 18.160 -27.223 1.00 . A A . 6 HIS CA 1 1
4 12584 1 1 6 HIS CB C 16.614 18.366 -25.840 1.00 . A A . 6 HIS CB 1 1
4 12585 1 1 6 HIS CD2 C 14.920 19.415 -24.174 1.00 . A A . 6 HIS CD2 1 1
4 12586 1 1 6 HIS CE1 C 15.616 21.492 -24.290 1.00 . A A . 6 HIS CE1 1 1
4 12587 1 1 6 HIS CG C 15.959 19.450 -25.042 1.00 . A A . 6 HIS CG 1 1
4 12588 1 1 6 HIS H H 14.456 17.087 -26.643 1.00 . A A . 6 HIS H 1 1
4 12589 1 1 6 HIS HA H 16.049 19.004 -27.700 1.00 . A A . 6 HIS HA 1 1
4 12590 1 1 6 HIS HB2 H 16.537 17.540 -25.337 1.00 . A A . 6 HIS HB2 1 1
4 12591 1 1 6 HIS HB3 H 17.549 18.600 -25.947 1.00 . A A . 6 HIS HB3 1 1
4 12592 1 1 6 HIS HD2 H 14.429 18.664 -23.931 1.00 . A A . 6 HIS HD2 1 1
4 12593 1 1 6 HIS HE1 H 15.696 22.408 -24.149 1.00 . A A . 6 HIS HE1 1 1
4 12594 1 1 6 HIS HE2 H 14.125 20.943 -23.158 1.00 . A A . 6 HIS HE2 1 1
4 12595 1 1 6 HIS N N 14.589 17.803 -27.100 1.00 . A A . 6 HIS N 1 1
4 12596 1 1 6 HIS ND1 N 16.372 20.764 -25.091 1.00 . A A . 6 HIS ND1 1 1
4 12597 1 1 6 HIS NE2 N 14.727 20.698 -23.721 1.00 . A A . 6 HIS NE2 1 1
4 12598 1 1 6 HIS O O 16.610 15.879 -27.636 1.00 . A A . 6 HIS O 1 1
4 12599 1 1 7 HIS C C 19.326 15.633 -28.905 1.00 . A A . 7 HIS C 1 1
4 12600 1 1 7 HIS CA C 18.305 16.423 -29.737 1.00 . A A . 7 HIS CA 1 1
4 12601 1 1 7 HIS CB C 19.022 17.100 -30.909 1.00 . A A . 7 HIS CB 1 1
4 12602 1 1 7 HIS CD2 C 17.618 19.046 -31.900 1.00 . A A . 7 HIS CD2 1 1
4 12603 1 1 7 HIS CE1 C 16.784 17.981 -33.626 1.00 . A A . 7 HIS CE1 1 1
4 12604 1 1 7 HIS CG C 18.097 17.781 -31.869 1.00 . A A . 7 HIS CG 1 1
4 12605 1 1 7 HIS H H 17.698 18.219 -29.244 1.00 . A A . 7 HIS H 1 1
4 12606 1 1 7 HIS HA H 17.678 15.783 -30.110 1.00 . A A . 7 HIS HA 1 1
4 12607 1 1 7 HIS HB2 H 19.630 17.769 -30.558 1.00 . A A . 7 HIS HB2 1 1
4 12608 1 1 7 HIS HB3 H 19.520 16.429 -31.400 1.00 . A A . 7 HIS HB3 1 1
4 12609 1 1 7 HIS HD1 H 17.805 16.227 -33.294 1.00 . A A . 7 HIS HD1 1 1
4 12610 1 1 7 HIS HD2 H 17.804 19.723 -31.289 1.00 . A A . 7 HIS HD2 1 1
4 12611 1 1 7 HIS HE1 H 16.307 17.788 -34.400 1.00 . A A . 7 HIS HE1 1 1
4 12612 1 1 7 HIS HE2 H 16.376 19.850 -33.247 1.00 . A A . 7 HIS HE2 1 1
4 12613 1 1 7 HIS N N 17.553 17.416 -28.973 1.00 . A A . 7 HIS N 1 1
4 12614 1 1 7 HIS ND1 N 17.557 17.139 -32.963 1.00 . A A . 7 HIS ND1 1 1
4 12615 1 1 7 HIS NE2 N 16.804 19.146 -33.002 1.00 . A A . 7 HIS NE2 1 1
4 12616 1 1 7 HIS O O 19.436 14.418 -29.063 1.00 . A A . 7 HIS O 1 1
4 12617 1 1 8 HIS C C 20.896 16.033 -25.728 1.00 . A A . 8 HIS C 1 1
4 12618 1 1 8 HIS CA C 21.050 15.620 -27.192 1.00 . A A . 8 HIS CA 1 1
4 12619 1 1 8 HIS CB C 22.467 15.935 -27.675 1.00 . A A . 8 HIS CB 1 1
4 12620 1 1 8 HIS CD2 C 22.573 16.173 -30.259 1.00 . A A . 8 HIS CD2 1 1
4 12621 1 1 8 HIS CE1 C 23.352 14.177 -30.724 1.00 . A A . 8 HIS CE1 1 1
4 12622 1 1 8 HIS CG C 22.731 15.514 -29.087 1.00 . A A . 8 HIS CG 1 1
4 12623 1 1 8 HIS H H 20.057 17.153 -27.893 1.00 . A A . 8 HIS H 1 1
4 12624 1 1 8 HIS HA H 20.908 14.665 -27.275 1.00 . A A . 8 HIS HA 1 1
4 12625 1 1 8 HIS HB2 H 22.610 16.893 -27.620 1.00 . A A . 8 HIS HB2 1 1
4 12626 1 1 8 HIS HB3 H 23.102 15.474 -27.104 1.00 . A A . 8 HIS HB3 1 1
4 12627 1 1 8 HIS HD2 H 22.257 17.042 -30.365 1.00 . A A . 8 HIS HD2 1 1
4 12628 1 1 8 HIS HE1 H 23.664 13.435 -31.190 1.00 . A A . 8 HIS HE1 1 1
4 12629 1 1 8 HIS HE2 H 22.962 15.502 -32.101 1.00 . A A . 8 HIS HE2 1 1
4 12630 1 1 8 HIS N N 20.069 16.304 -28.024 1.00 . A A . 8 HIS N 1 1
4 12631 1 1 8 HIS ND1 N 23.220 14.267 -29.413 1.00 . A A . 8 HIS ND1 1 1
4 12632 1 1 8 HIS NE2 N 22.967 15.321 -31.261 1.00 . A A . 8 HIS NE2 1 1
4 12633 1 1 8 HIS O O 20.505 17.163 -25.437 1.00 . A A . 8 HIS O 1 1
4 12634 1 1 9 HIS C C 22.126 16.454 -22.968 1.00 . A A . 9 HIS C 1 1
4 12635 1 1 9 HIS CA C 21.092 15.406 -23.384 1.00 . A A . 9 HIS CA 1 1
4 12636 1 1 9 HIS CB C 21.290 14.127 -22.569 1.00 . A A . 9 HIS CB 1 1
4 12637 1 1 9 HIS CD2 C 20.292 12.053 -23.771 1.00 . A A . 9 HIS CD2 1 1
4 12638 1 1 9 HIS CE1 C 18.407 11.923 -22.658 1.00 . A A . 9 HIS CE1 1 1
4 12639 1 1 9 HIS CG C 20.283 13.059 -22.866 1.00 . A A . 9 HIS CG 1 1
4 12640 1 1 9 HIS H H 21.485 14.324 -24.976 1.00 . A A . 9 HIS H 1 1
4 12641 1 1 9 HIS HA H 20.197 15.739 -23.212 1.00 . A A . 9 HIS HA 1 1
4 12642 1 1 9 HIS HB2 H 22.171 13.767 -22.761 1.00 . A A . 9 HIS HB2 1 1
4 12643 1 1 9 HIS HB3 H 21.222 14.344 -21.626 1.00 . A A . 9 HIS HB3 1 1
4 12644 1 1 9 HIS HD1 H 18.827 13.471 -21.370 1.00 . A A . 9 HIS HD1 1 1
4 12645 1 1 9 HIS HD2 H 20.969 11.864 -24.382 1.00 . A A . 9 HIS HD2 1 1
4 12646 1 1 9 HIS HE1 H 17.571 11.644 -22.363 1.00 . A A . 9 HIS HE1 1 1
4 12647 1 1 9 HIS HE2 H 18.876 10.674 -24.080 1.00 . A A . 9 HIS HE2 1 1
4 12648 1 1 9 HIS N N 21.202 15.120 -24.810 1.00 . A A . 9 HIS N 1 1
4 12649 1 1 9 HIS ND1 N 19.091 12.951 -22.185 1.00 . A A . 9 HIS ND1 1 1
4 12650 1 1 9 HIS NE2 N 19.115 11.362 -23.621 1.00 . A A . 9 HIS NE2 1 1
4 12651 1 1 9 HIS O O 23.234 16.479 -23.502 1.00 . A A . 9 HIS O 1 1
4 12652 1 1 10 HIS C C 23.243 17.995 -20.183 1.00 . A A . 10 HIS C 1 1
4 12653 1 1 10 HIS CA C 22.681 18.354 -21.554 1.00 . A A . 10 HIS CA 1 1
4 12654 1 1 10 HIS CB C 21.964 19.703 -21.486 1.00 . A A . 10 HIS CB 1 1
4 12655 1 1 10 HIS CD2 C 20.220 19.966 -23.392 1.00 . A A . 10 HIS CD2 1 1
4 12656 1 1 10 HIS CE1 C 21.427 21.194 -24.751 1.00 . A A . 10 HIS CE1 1 1
4 12657 1 1 10 HIS CG C 21.423 20.166 -22.803 1.00 . A A . 10 HIS CG 1 1
4 12658 1 1 10 HIS H H 21.009 17.330 -21.617 1.00 . A A . 10 HIS H 1 1
4 12659 1 1 10 HIS HA H 23.421 18.433 -22.176 1.00 . A A . 10 HIS HA 1 1
4 12660 1 1 10 HIS HB2 H 21.221 19.630 -20.868 1.00 . A A . 10 HIS HB2 1 1
4 12661 1 1 10 HIS HB3 H 22.590 20.374 -21.170 1.00 . A A . 10 HIS HB3 1 1
4 12662 1 1 10 HIS HD2 H 19.508 19.479 -23.043 1.00 . A A . 10 HIS HD2 1 1
4 12663 1 1 10 HIS HE1 H 21.698 21.695 -25.485 1.00 . A A . 10 HIS HE1 1 1
4 12664 1 1 10 HIS HE2 H 19.605 20.641 -25.171 1.00 . A A . 10 HIS HE2 1 1
4 12665 1 1 10 HIS N N 21.768 17.317 -22.020 1.00 . A A . 10 HIS N 1 1
4 12666 1 1 10 HIS ND1 N 22.155 20.938 -23.678 1.00 . A A . 10 HIS ND1 1 1
4 12667 1 1 10 HIS NE2 N 20.249 20.615 -24.602 1.00 . A A . 10 HIS NE2 1 1
4 12668 1 1 10 HIS O O 22.494 17.694 -19.254 1.00 . A A . 10 HIS O 1 1
4 12669 1 1 11 ASP C C 26.017 18.920 -18.297 1.00 . A A . 11 ASP C 1 1
4 12670 1 1 11 ASP CA C 25.236 17.704 -18.809 1.00 . A A . 11 ASP CA 1 1
4 12671 1 1 11 ASP CB C 26.191 16.526 -19.007 1.00 . A A . 11 ASP CB 1 1
4 12672 1 1 11 ASP CG C 25.464 15.231 -19.318 1.00 . A A . 11 ASP CG 1 1
4 12673 1 1 11 ASP H H 25.120 18.233 -20.688 1.00 . A A . 11 ASP H 1 1
4 12674 1 1 11 ASP HA H 24.559 17.429 -18.171 1.00 . A A . 11 ASP HA 1 1
4 12675 1 1 11 ASP HB2 H 26.785 16.721 -19.747 1.00 . A A . 11 ASP HB2 1 1
4 12676 1 1 11 ASP HB3 H 26.704 16.394 -18.194 1.00 . A A . 11 ASP HB3 1 1
4 12677 1 1 11 ASP N N 24.567 18.027 -20.063 1.00 . A A . 11 ASP N 1 1
4 12678 1 1 11 ASP O O 26.761 19.538 -19.057 1.00 . A A . 11 ASP O 1 1
4 12679 1 1 11 ASP OD1 O 24.247 15.150 -19.051 1.00 . A A . 11 ASP OD1 1 1
4 12680 1 1 11 ASP OD2 O 26.113 14.292 -19.826 1.00 . A A . 11 ASP OD2 1 1
4 12681 1 1 12 TYR C C 28.094 20.273 -16.460 1.00 . A A . 12 TYR C 1 1
4 12682 1 1 12 TYR CA C 26.564 20.417 -16.454 1.00 . A A . 12 TYR CA 1 1
4 12683 1 1 12 TYR CB C 26.086 20.670 -15.022 1.00 . A A . 12 TYR CB 1 1
4 12684 1 1 12 TYR CD1 C 23.682 19.953 -14.738 1.00 . A A . 12 TYR CD1 1 1
4 12685 1 1 12 TYR CD2 C 24.138 22.276 -14.996 1.00 . A A . 12 TYR CD2 1 1
4 12686 1 1 12 TYR CE1 C 22.330 20.223 -14.641 1.00 . A A . 12 TYR CE1 1 1
4 12687 1 1 12 TYR CE2 C 22.788 22.557 -14.901 1.00 . A A . 12 TYR CE2 1 1
4 12688 1 1 12 TYR CG C 24.607 20.972 -14.917 1.00 . A A . 12 TYR CG 1 1
4 12689 1 1 12 TYR CZ C 21.889 21.526 -14.724 1.00 . A A . 12 TYR CZ 1 1
4 12690 1 1 12 TYR H H 25.357 18.874 -16.443 1.00 . A A . 12 TYR H 1 1
4 12691 1 1 12 TYR HA H 26.344 21.202 -16.978 1.00 . A A . 12 TYR HA 1 1
4 12692 1 1 12 TYR HB2 H 26.266 19.881 -14.488 1.00 . A A . 12 TYR HB2 1 1
4 12693 1 1 12 TYR HB3 H 26.569 21.430 -14.660 1.00 . A A . 12 TYR HB3 1 1
4 12694 1 1 12 TYR HD1 H 23.976 19.072 -14.682 1.00 . A A . 12 TYR HD1 1 1
4 12695 1 1 12 TYR HD2 H 24.742 22.972 -15.117 1.00 . A A . 12 TYR HD2 1 1
4 12696 1 1 12 TYR HE1 H 21.722 19.530 -14.521 1.00 . A A . 12 TYR HE1 1 1
4 12697 1 1 12 TYR HE2 H 22.487 23.435 -14.956 1.00 . A A . 12 TYR HE2 1 1
4 12698 1 1 12 TYR HH H 20.415 22.629 -14.692 1.00 . A A . 12 TYR HH 1 1
4 12699 1 1 12 TYR N N 25.857 19.270 -17.019 1.00 . A A . 12 TYR N 1 1
4 12700 1 1 12 TYR O O 28.798 21.232 -16.780 1.00 . A A . 12 TYR O 1 1
4 12701 1 1 12 TYR OH O 20.544 21.801 -14.628 1.00 . A A . 12 TYR OH 1 1
4 12702 1 1 13 ASP C C 30.606 18.972 -17.532 1.00 . A A . 13 ASP C 1 1
4 12703 1 1 13 ASP CA C 30.055 18.879 -16.104 1.00 . A A . 13 ASP CA 1 1
4 12704 1 1 13 ASP CB C 30.380 17.520 -15.482 1.00 . A A . 13 ASP CB 1 1
4 12705 1 1 13 ASP CG C 30.032 16.360 -16.395 1.00 . A A . 13 ASP CG 1 1
4 12706 1 1 13 ASP H H 28.177 18.404 -15.850 1.00 . A A . 13 ASP H 1 1
4 12707 1 1 13 ASP HA H 30.460 19.567 -15.553 1.00 . A A . 13 ASP HA 1 1
4 12708 1 1 13 ASP HB2 H 31.326 17.478 -15.270 1.00 . A A . 13 ASP HB2 1 1
4 12709 1 1 13 ASP HB3 H 29.860 17.419 -14.669 1.00 . A A . 13 ASP HB3 1 1
4 12710 1 1 13 ASP N N 28.614 19.096 -16.113 1.00 . A A . 13 ASP N 1 1
4 12711 1 1 13 ASP O O 29.935 18.571 -18.480 1.00 . A A . 13 ASP O 1 1
4 12712 1 1 13 ASP OD1 O 29.109 16.508 -17.224 1.00 . A A . 13 ASP OD1 1 1
4 12713 1 1 13 ASP OD2 O 30.677 15.297 -16.279 1.00 . A A . 13 ASP OD2 1 1
4 12714 1 1 14 ILE C C 32.708 18.368 -19.772 1.00 . A A . 14 ILE C 1 1
4 12715 1 1 14 ILE CA C 32.427 19.671 -19.008 1.00 . A A . 14 ILE CA 1 1
4 12716 1 1 14 ILE CB C 33.723 20.506 -18.932 1.00 . A A . 14 ILE CB 1 1
4 12717 1 1 14 ILE CD1 C 34.619 22.838 -18.436 1.00 . A A . 14 ILE CD1 1 1
4 12718 1 1 14 ILE CG1 C 33.401 21.946 -18.534 1.00 . A A . 14 ILE CG1 1 1
4 12719 1 1 14 ILE CG2 C 34.446 20.484 -20.269 1.00 . A A . 14 ILE CG2 1 1
4 12720 1 1 14 ILE H H 32.319 19.784 -17.048 1.00 . A A . 14 ILE H 1 1
4 12721 1 1 14 ILE HA H 31.804 20.178 -19.553 1.00 . A A . 14 ILE HA 1 1
4 12722 1 1 14 ILE HB H 34.312 20.132 -18.258 1.00 . A A . 14 ILE HB 1 1
4 12723 1 1 14 ILE HD11 H 35.059 22.866 -19.300 1.00 . A A . 14 ILE HD11 1 1
4 12724 1 1 14 ILE HD12 H 34.338 23.731 -18.178 1.00 . A A . 14 ILE HD12 1 1
4 12725 1 1 14 ILE HD13 H 35.222 22.475 -17.769 1.00 . A A . 14 ILE HD13 1 1
4 12726 1 1 14 ILE HG12 H 32.806 22.329 -19.198 1.00 . A A . 14 ILE HG12 1 1
4 12727 1 1 14 ILE HG13 H 32.966 21.942 -17.667 1.00 . A A . 14 ILE HG13 1 1
4 12728 1 1 14 ILE HG21 H 35.234 21.046 -20.211 1.00 . A A . 14 ILE HG21 1 1
4 12729 1 1 14 ILE HG22 H 34.704 19.572 -20.474 1.00 . A A . 14 ILE HG22 1 1
4 12730 1 1 14 ILE HG23 H 33.849 20.822 -20.956 1.00 . A A . 14 ILE HG23 1 1
4 12731 1 1 14 ILE N N 31.815 19.508 -17.687 1.00 . A A . 14 ILE N 1 1
4 12732 1 1 14 ILE O O 32.510 18.317 -20.986 1.00 . A A . 14 ILE O 1 1
4 12733 1 1 15 PRO C C 32.240 15.458 -20.551 1.00 . A A . 15 PRO C 1 1
4 12734 1 1 15 PRO CA C 33.448 16.084 -19.842 1.00 . A A . 15 PRO CA 1 1
4 12735 1 1 15 PRO CB C 33.974 15.114 -18.776 1.00 . A A . 15 PRO CB 1 1
4 12736 1 1 15 PRO CD C 33.550 17.171 -17.661 1.00 . A A . 15 PRO CD 1 1
4 12737 1 1 15 PRO CG C 34.452 15.977 -17.663 1.00 . A A . 15 PRO CG 1 1
4 12738 1 1 15 PRO HA H 34.149 16.248 -20.493 1.00 . A A . 15 PRO HA 1 1
4 12739 1 1 15 PRO HB2 H 33.254 14.537 -18.477 1.00 . A A . 15 PRO HB2 1 1
4 12740 1 1 15 PRO HB3 H 34.704 14.591 -19.143 1.00 . A A . 15 PRO HB3 1 1
4 12741 1 1 15 PRO HD2 H 32.765 16.991 -17.119 1.00 . A A . 15 PRO HD2 1 1
4 12742 1 1 15 PRO HD3 H 34.044 17.941 -17.337 1.00 . A A . 15 PRO HD3 1 1
4 12743 1 1 15 PRO HG2 H 34.382 15.494 -16.825 1.00 . A A . 15 PRO HG2 1 1
4 12744 1 1 15 PRO HG3 H 35.370 16.242 -17.828 1.00 . A A . 15 PRO HG3 1 1
4 12745 1 1 15 PRO N N 33.171 17.312 -19.078 1.00 . A A . 15 PRO N 1 1
4 12746 1 1 15 PRO O O 32.415 14.986 -21.676 1.00 . A A . 15 PRO O 1 1
4 12747 1 1 16 THR C C 30.041 13.408 -21.003 1.00 . A A . 16 THR C 1 1
4 12748 1 1 16 THR CA C 29.854 14.847 -20.503 1.00 . A A . 16 THR CA 1 1
4 12749 1 1 16 THR CB C 29.285 15.707 -21.658 1.00 . A A . 16 THR CB 1 1
4 12750 1 1 16 THR CG2 C 29.374 17.187 -21.331 1.00 . A A . 16 THR CG2 1 1
4 12751 1 1 16 THR H H 30.939 15.717 -19.112 1.00 . A A . 16 THR H 1 1
4 12752 1 1 16 THR HA H 29.174 14.819 -19.812 1.00 . A A . 16 THR HA 1 1
4 12753 1 1 16 THR HB H 28.350 15.483 -21.789 1.00 . A A . 16 THR HB 1 1
4 12754 1 1 16 THR HG1 H 29.869 14.646 -23.114 1.00 . A A . 16 THR HG1 1 1
4 12755 1 1 16 THR HG21 H 28.979 17.359 -20.462 1.00 . A A . 16 THR HG21 1 1
4 12756 1 1 16 THR HG22 H 30.302 17.469 -21.316 1.00 . A A . 16 THR HG22 1 1
4 12757 1 1 16 THR HG23 H 28.899 17.702 -22.001 1.00 . A A . 16 THR HG23 1 1
4 12758 1 1 16 THR N N 31.070 15.424 -19.910 1.00 . A A . 16 THR N 1 1
4 12759 1 1 16 THR O O 29.594 13.076 -22.101 1.00 . A A . 16 THR O 1 1
4 12760 1 1 16 THR OG1 O 30.005 15.437 -22.868 1.00 . A A . 16 THR OG1 1 1
4 12761 1 1 17 THR C C 30.644 10.449 -19.234 1.00 . A A . 17 THR C 1 1
4 12762 1 1 17 THR CA C 30.978 11.200 -20.522 1.00 . A A . 17 THR CA 1 1
4 12763 1 1 17 THR CB C 32.434 10.912 -20.927 1.00 . A A . 17 THR CB 1 1
4 12764 1 1 17 THR CG2 C 32.797 11.672 -22.193 1.00 . A A . 17 THR CG2 1 1
4 12765 1 1 17 THR H H 31.158 12.871 -19.505 1.00 . A A . 17 THR H 1 1
4 12766 1 1 17 THR HA H 30.389 10.926 -21.243 1.00 . A A . 17 THR HA 1 1
4 12767 1 1 17 THR HB H 32.538 9.963 -21.100 1.00 . A A . 17 THR HB 1 1
4 12768 1 1 17 THR HG1 H 32.898 11.317 -19.137 1.00 . A A . 17 THR HG1 1 1
4 12769 1 1 17 THR HG21 H 33.716 11.484 -22.440 1.00 . A A . 17 THR HG21 1 1
4 12770 1 1 17 THR HG22 H 32.215 11.404 -22.921 1.00 . A A . 17 THR HG22 1 1
4 12771 1 1 17 THR HG23 H 32.698 12.625 -22.047 1.00 . A A . 17 THR HG23 1 1
4 12772 1 1 17 THR N N 30.768 12.611 -20.226 1.00 . A A . 17 THR N 1 1
4 12773 1 1 17 THR O O 31.177 10.790 -18.178 1.00 . A A . 17 THR O 1 1
4 12774 1 1 17 THR OG1 O 33.315 11.302 -19.866 1.00 . A A . 17 THR OG1 1 1
4 12775 1 1 18 GLU C C 28.818 7.373 -18.245 1.00 . A A . 18 GLU C 1 1
4 12776 1 1 18 GLU CA C 29.396 8.775 -18.049 1.00 . A A . 18 GLU CA 1 1
4 12777 1 1 18 GLU CB C 28.419 9.607 -17.214 1.00 . A A . 18 GLU CB 1 1
4 12778 1 1 18 GLU CD C 26.162 10.731 -17.062 1.00 . A A . 18 GLU CD 1 1
4 12779 1 1 18 GLU CG C 27.105 9.907 -17.916 1.00 . A A . 18 GLU CG 1 1
4 12780 1 1 18 GLU H H 29.292 9.242 -19.976 1.00 . A A . 18 GLU H 1 1
4 12781 1 1 18 GLU HA H 30.219 8.700 -17.541 1.00 . A A . 18 GLU HA 1 1
4 12782 1 1 18 GLU HB2 H 28.215 9.123 -16.399 1.00 . A A . 18 GLU HB2 1 1
4 12783 1 1 18 GLU HB3 H 28.838 10.455 -16.996 1.00 . A A . 18 GLU HB3 1 1
4 12784 1 1 18 GLU HG2 H 27.287 10.404 -18.729 1.00 . A A . 18 GLU HG2 1 1
4 12785 1 1 18 GLU HG3 H 26.663 9.071 -18.131 1.00 . A A . 18 GLU HG3 1 1
4 12786 1 1 18 GLU N N 29.726 9.491 -19.277 1.00 . A A . 18 GLU N 1 1
4 12787 1 1 18 GLU O O 28.266 7.055 -19.297 1.00 . A A . 18 GLU O 1 1
4 12788 1 1 18 GLU OE1 O 25.046 11.038 -17.532 1.00 . A A . 18 GLU OE1 1 1
4 12789 1 1 18 GLU OE2 O 26.536 11.072 -15.920 1.00 . A A . 18 GLU OE2 1 1
4 12790 1 1 19 ASN C C 27.537 5.116 -15.953 1.00 . A A . 19 ASN C 1 1
4 12791 1 1 19 ASN CA C 28.415 5.196 -17.199 1.00 . A A . 19 ASN CA 1 1
4 12792 1 1 19 ASN CB C 29.541 4.166 -17.121 1.00 . A A . 19 ASN CB 1 1
4 12793 1 1 19 ASN CG C 30.423 4.168 -18.356 1.00 . A A . 19 ASN CG 1 1
4 12794 1 1 19 ASN H H 29.343 6.748 -16.470 1.00 . A A . 19 ASN H 1 1
4 12795 1 1 19 ASN HA H 27.894 5.042 -18.002 1.00 . A A . 19 ASN HA 1 1
4 12796 1 1 19 ASN HB2 H 30.100 4.365 -16.354 1.00 . A A . 19 ASN HB2 1 1
4 12797 1 1 19 ASN HB3 H 29.155 3.280 -17.030 1.00 . A A . 19 ASN HB3 1 1
4 12798 1 1 19 ASN HD21 H 32.205 3.710 -18.866 1.00 . A A . 19 ASN HD21 1 1
4 12799 1 1 19 ASN HD22 H 31.931 3.462 -17.423 1.00 . A A . 19 ASN HD22 1 1
4 12800 1 1 19 ASN N N 28.948 6.548 -17.207 1.00 . A A . 19 ASN N 1 1
4 12801 1 1 19 ASN ND2 N 31.665 3.727 -18.196 1.00 . A A . 19 ASN ND2 1 1
4 12802 1 1 19 ASN O O 27.968 5.525 -14.876 1.00 . A A . 19 ASN O 1 1
4 12803 1 1 19 ASN OD1 O 29.991 4.556 -19.441 1.00 . A A . 19 ASN OD1 1 1
4 12804 1 1 20 LEU C C 25.990 3.649 -13.777 1.00 . A A . 20 LEU C 1 1
4 12805 1 1 20 LEU CA C 25.439 4.529 -14.907 1.00 . A A . 20 LEU CA 1 1
4 12806 1 1 20 LEU CB C 24.047 4.046 -15.319 1.00 . A A . 20 LEU CB 1 1
4 12807 1 1 20 LEU CD1 C 23.626 5.739 -17.127 1.00 . A A . 20 LEU CD1 1 1
4 12808 1 1 20 LEU CD2 C 21.703 4.610 -15.999 1.00 . A A . 20 LEU CD2 1 1
4 12809 1 1 20 LEU CG C 23.114 5.149 -15.822 1.00 . A A . 20 LEU CG 1 1
4 12810 1 1 20 LEU H H 25.969 4.283 -16.792 1.00 . A A . 20 LEU H 1 1
4 12811 1 1 20 LEU HA H 25.339 5.425 -14.549 1.00 . A A . 20 LEU HA 1 1
4 12812 1 1 20 LEU HB2 H 24.144 3.395 -16.031 1.00 . A A . 20 LEU HB2 1 1
4 12813 1 1 20 LEU HB3 H 23.623 3.629 -14.552 1.00 . A A . 20 LEU HB3 1 1
4 12814 1 1 20 LEU HD11 H 24.509 6.113 -16.980 1.00 . A A . 20 LEU HD11 1 1
4 12815 1 1 20 LEU HD12 H 23.672 5.035 -17.793 1.00 . A A . 20 LEU HD12 1 1
4 12816 1 1 20 LEU HD13 H 23.016 6.434 -17.420 1.00 . A A . 20 LEU HD13 1 1
4 12817 1 1 20 LEU HD21 H 21.721 3.883 -16.642 1.00 . A A . 20 LEU HD21 1 1
4 12818 1 1 20 LEU HD22 H 21.379 4.288 -15.143 1.00 . A A . 20 LEU HD22 1 1
4 12819 1 1 20 LEU HD23 H 21.130 5.323 -16.323 1.00 . A A . 20 LEU HD23 1 1
4 12820 1 1 20 LEU HG H 23.082 5.861 -15.164 1.00 . A A . 20 LEU HG 1 1
4 12821 1 1 20 LEU N N 26.317 4.600 -16.072 1.00 . A A . 20 LEU N 1 1
4 12822 1 1 20 LEU O O 25.936 4.043 -12.613 1.00 . A A . 20 LEU O 1 1
4 12823 1 1 21 TYR C C 28.343 0.891 -13.608 1.00 . A A . 21 TYR C 1 1
4 12824 1 1 21 TYR CA C 27.090 1.594 -13.087 1.00 . A A . 21 TYR CA 1 1
4 12825 1 1 21 TYR CB C 26.064 0.545 -12.648 1.00 . A A . 21 TYR CB 1 1
4 12826 1 1 21 TYR CD1 C 25.065 1.190 -10.421 1.00 . A A . 21 TYR CD1 1 1
4 12827 1 1 21 TYR CD2 C 23.746 1.511 -12.379 1.00 . A A . 21 TYR CD2 1 1
4 12828 1 1 21 TYR CE1 C 24.038 1.690 -9.642 1.00 . A A . 21 TYR CE1 1 1
4 12829 1 1 21 TYR CE2 C 22.715 2.013 -11.609 1.00 . A A . 21 TYR CE2 1 1
4 12830 1 1 21 TYR CG C 24.937 1.093 -11.801 1.00 . A A . 21 TYR CG 1 1
4 12831 1 1 21 TYR CZ C 22.866 2.100 -10.241 1.00 . A A . 21 TYR CZ 1 1
4 12832 1 1 21 TYR H H 26.553 2.135 -14.895 1.00 . A A . 21 TYR H 1 1
4 12833 1 1 21 TYR HA H 27.322 2.131 -12.314 1.00 . A A . 21 TYR HA 1 1
4 12834 1 1 21 TYR HB2 H 25.669 0.146 -13.440 1.00 . A A . 21 TYR HB2 1 1
4 12835 1 1 21 TYR HB3 H 26.518 -0.137 -12.130 1.00 . A A . 21 TYR HB3 1 1
4 12836 1 1 21 TYR HD1 H 25.855 0.914 -10.016 1.00 . A A . 21 TYR HD1 1 1
4 12837 1 1 21 TYR HD2 H 23.641 1.454 -13.302 1.00 . A A . 21 TYR HD2 1 1
4 12838 1 1 21 TYR HE1 H 24.138 1.749 -8.720 1.00 . A A . 21 TYR HE1 1 1
4 12839 1 1 21 TYR HE2 H 21.923 2.290 -12.010 1.00 . A A . 21 TYR HE2 1 1
4 12840 1 1 21 TYR HH H 21.255 2.944 -9.962 1.00 . A A . 21 TYR HH 1 1
4 12841 1 1 21 TYR N N 26.521 2.471 -14.104 1.00 . A A . 21 TYR N 1 1
4 12842 1 1 21 TYR O O 28.449 0.614 -14.802 1.00 . A A . 21 TYR O 1 1
4 12843 1 1 21 TYR OH O 21.841 2.597 -9.469 1.00 . A A . 21 TYR OH 1 1
4 12844 1 1 22 PHE C C 30.223 -1.528 -13.634 1.00 . A A . 22 PHE C 1 1
4 12845 1 1 22 PHE CA C 30.509 -0.108 -13.113 1.00 . A A . 22 PHE CA 1 1
4 12846 1 1 22 PHE CB C 31.481 -0.180 -11.935 1.00 . A A . 22 PHE CB 1 1
4 12847 1 1 22 PHE CD1 C 33.038 1.787 -11.948 1.00 . A A . 22 PHE CD1 1 1
4 12848 1 1 22 PHE CD2 C 31.204 1.805 -10.426 1.00 . A A . 22 PHE CD2 1 1
4 12849 1 1 22 PHE CE1 C 33.442 3.024 -11.482 1.00 . A A . 22 PHE CE1 1 1
4 12850 1 1 22 PHE CE2 C 31.602 3.042 -9.956 1.00 . A A . 22 PHE CE2 1 1
4 12851 1 1 22 PHE CG C 31.916 1.164 -11.425 1.00 . A A . 22 PHE CG 1 1
4 12852 1 1 22 PHE CZ C 32.723 3.653 -10.484 1.00 . A A . 22 PHE CZ 1 1
4 12853 1 1 22 PHE H H 29.262 0.794 -11.881 1.00 . A A . 22 PHE H 1 1
4 12854 1 1 22 PHE HA H 30.942 0.386 -13.826 1.00 . A A . 22 PHE HA 1 1
4 12855 1 1 22 PHE HB2 H 31.051 -0.649 -11.202 1.00 . A A . 22 PHE HB2 1 1
4 12856 1 1 22 PHE HB3 H 32.275 -0.663 -12.212 1.00 . A A . 22 PHE HB3 1 1
4 12857 1 1 22 PHE HD1 H 33.526 1.367 -12.619 1.00 . A A . 22 PHE HD1 1 1
4 12858 1 1 22 PHE HD2 H 30.449 1.399 -10.067 1.00 . A A . 22 PHE HD2 1 1
4 12859 1 1 22 PHE HE1 H 34.197 3.432 -11.840 1.00 . A A . 22 PHE HE1 1 1
4 12860 1 1 22 PHE HE2 H 31.115 3.463 -9.284 1.00 . A A . 22 PHE HE2 1 1
4 12861 1 1 22 PHE HZ H 32.992 4.485 -10.170 1.00 . A A . 22 PHE HZ 1 1
4 12862 1 1 22 PHE N N 29.290 0.600 -12.718 1.00 . A A . 22 PHE N 1 1
4 12863 1 1 22 PHE O O 30.795 -1.942 -14.642 1.00 . A A . 22 PHE O 1 1
4 12864 1 1 23 GLN C C 28.260 -3.693 -14.749 1.00 . A A . 23 GLN C 1 1
4 12865 1 1 23 GLN CA C 28.962 -3.616 -13.380 1.00 . A A . 23 GLN CA 1 1
4 12866 1 1 23 GLN CB C 28.065 -4.257 -12.317 1.00 . A A . 23 GLN CB 1 1
4 12867 1 1 23 GLN CD C 27.809 -5.035 -9.928 1.00 . A A . 23 GLN CD 1 1
4 12868 1 1 23 GLN CG C 28.723 -4.393 -10.954 1.00 . A A . 23 GLN CG 1 1
4 12869 1 1 23 GLN H H 28.967 -2.065 -12.212 1.00 . A A . 23 GLN H 1 1
4 12870 1 1 23 GLN HA H 29.767 -4.154 -13.440 1.00 . A A . 23 GLN HA 1 1
4 12871 1 1 23 GLN HB2 H 27.271 -3.711 -12.210 1.00 . A A . 23 GLN HB2 1 1
4 12872 1 1 23 GLN HB3 H 27.815 -5.145 -12.616 1.00 . A A . 23 GLN HB3 1 1
4 12873 1 1 23 GLN HE21 H 27.832 -5.555 -8.091 1.00 . A A . 23 GLN HE21 1 1
4 12874 1 1 23 GLN HE22 H 29.115 -4.943 -8.537 1.00 . A A . 23 GLN HE22 1 1
4 12875 1 1 23 GLN HG2 H 29.514 -4.947 -11.039 1.00 . A A . 23 GLN HG2 1 1
4 12876 1 1 23 GLN HG3 H 28.966 -3.512 -10.631 1.00 . A A . 23 GLN HG3 1 1
4 12877 1 1 23 GLN N N 29.344 -2.269 -12.957 1.00 . A A . 23 GLN N 1 1
4 12878 1 1 23 GLN NE2 N 28.311 -5.196 -8.708 1.00 . A A . 23 GLN NE2 1 1
4 12879 1 1 23 GLN O O 28.511 -4.626 -15.510 1.00 . A A . 23 GLN O 1 1
4 12880 1 1 23 GLN OE1 O 26.666 -5.379 -10.227 1.00 . A A . 23 GLN OE1 1 1
4 12881 1 1 24 GLY C C 25.284 -3.413 -16.415 1.00 . A A . 24 GLY C 1 1
4 12882 1 1 24 GLY CA C 26.667 -2.756 -16.332 1.00 . A A . 24 GLY CA 1 1
4 12883 1 1 24 GLY H H 27.156 -2.063 -14.584 1.00 . A A . 24 GLY H 1 1
4 12884 1 1 24 GLY HA2 H 26.559 -1.839 -16.627 1.00 . A A . 24 GLY HA2 1 1
4 12885 1 1 24 GLY HA3 H 27.228 -3.202 -16.985 1.00 . A A . 24 GLY HA3 1 1
4 12886 1 1 24 GLY N N 27.390 -2.733 -15.070 1.00 . A A . 24 GLY N 1 1
4 12887 1 1 24 GLY O O 24.755 -3.520 -17.522 1.00 . A A . 24 GLY O 1 1
4 12888 1 1 25 ALA C C 22.396 -3.436 -14.726 1.00 . A A . 25 ALA C 1 1
4 12889 1 1 25 ALA CA C 23.354 -4.448 -15.356 1.00 . A A . 25 ALA CA 1 1
4 12890 1 1 25 ALA CB C 23.330 -5.759 -14.588 1.00 . A A . 25 ALA CB 1 1
4 12891 1 1 25 ALA H H 24.966 -3.834 -14.495 1.00 . A A . 25 ALA H 1 1
4 12892 1 1 25 ALA HA H 23.122 -4.625 -16.281 1.00 . A A . 25 ALA HA 1 1
4 12893 1 1 25 ALA HB1 H 23.969 -6.368 -14.987 1.00 . A A . 25 ALA HB1 1 1
4 12894 1 1 25 ALA HB2 H 23.568 -5.587 -13.664 1.00 . A A . 25 ALA HB2 1 1
4 12895 1 1 25 ALA HB3 H 22.437 -6.136 -14.637 1.00 . A A . 25 ALA HB3 1 1
4 12896 1 1 25 ALA N N 24.679 -3.851 -15.306 1.00 . A A . 25 ALA N 1 1
4 12897 1 1 25 ALA O O 22.677 -2.914 -13.647 1.00 . A A . 25 ALA O 1 1
4 12898 1 1 26 MET C C 18.913 -2.711 -14.772 1.00 . A A . 26 MET C 1 1
4 12899 1 1 26 MET CA C 20.333 -2.164 -14.858 1.00 . A A . 26 MET CA 1 1
4 12900 1 1 26 MET CB C 20.351 -0.914 -15.739 1.00 . A A . 26 MET CB 1 1
4 12901 1 1 26 MET CE C 21.111 0.374 -18.528 1.00 . A A . 26 MET CE 1 1
4 12902 1 1 26 MET CG C 21.733 -0.308 -15.915 1.00 . A A . 26 MET CG 1 1
4 12903 1 1 26 MET H H 21.012 -3.507 -16.118 1.00 . A A . 26 MET H 1 1
4 12904 1 1 26 MET HA H 20.629 -1.904 -13.971 1.00 . A A . 26 MET HA 1 1
4 12905 1 1 26 MET HB2 H 20.014 -1.147 -16.618 1.00 . A A . 26 MET HB2 1 1
4 12906 1 1 26 MET HB3 H 19.781 -0.240 -15.335 1.00 . A A . 26 MET HB3 1 1
4 12907 1 1 26 MET HE1 H 20.227 0.013 -18.357 1.00 . A A . 26 MET HE1 1 1
4 12908 1 1 26 MET HE2 H 21.061 1.055 -19.218 1.00 . A A . 26 MET HE2 1 1
4 12909 1 1 26 MET HE3 H 21.712 -0.336 -18.805 1.00 . A A . 26 MET HE3 1 1
4 12910 1 1 26 MET HG2 H 22.063 -0.015 -15.051 1.00 . A A . 26 MET HG2 1 1
4 12911 1 1 26 MET HG3 H 22.327 -0.978 -16.286 1.00 . A A . 26 MET HG3 1 1
4 12912 1 1 26 MET N N 21.272 -3.151 -15.380 1.00 . A A . 26 MET N 1 1
4 12913 1 1 26 MET O O 18.550 -3.645 -15.487 1.00 . A A . 26 MET O 1 1
4 12914 1 1 26 MET SD S 21.737 1.114 -17.023 1.00 . A A . 26 MET SD 1 1
4 12915 1 1 27 GLY C C 15.837 -2.406 -14.906 1.00 . A A . 310 GLY C 1 1
4 12916 1 1 27 GLY CA C 16.740 -2.543 -13.691 1.00 . A A . 310 GLY CA 1 1
4 12917 1 1 27 GLY H H 18.346 -1.459 -13.388 1.00 . A A . 310 GLY H 1 1
4 12918 1 1 27 GLY HA2 H 16.736 -3.475 -13.420 1.00 . A A . 310 GLY HA2 1 1
4 12919 1 1 27 GLY HA3 H 16.352 -2.021 -12.971 1.00 . A A . 310 GLY HA3 1 1
4 12920 1 1 27 GLY N N 18.114 -2.120 -13.888 1.00 . A A . 310 GLY N 1 1
4 12921 1 1 27 GLY O O 15.016 -3.286 -15.156 1.00 . A A . 310 GLY O 1 1
4 12922 1 1 28 ILE C C 15.379 -2.230 -17.898 1.00 . A A . 311 ILE C 1 1
4 12923 1 1 28 ILE CA C 15.104 -1.159 -16.834 1.00 . A A . 311 ILE CA 1 1
4 12924 1 1 28 ILE CB C 15.297 0.227 -17.477 1.00 . A A . 311 ILE CB 1 1
4 12925 1 1 28 ILE CD1 C 15.153 2.729 -17.017 1.00 . A A . 311 ILE CD1 1 1
4 12926 1 1 28 ILE CG1 C 14.986 1.330 -16.464 1.00 . A A . 311 ILE CG1 1 1
4 12927 1 1 28 ILE CG2 C 14.413 0.369 -18.705 1.00 . A A . 311 ILE CG2 1 1
4 12928 1 1 28 ILE H H 16.463 -0.642 -15.506 1.00 . A A . 311 ILE H 1 1
4 12929 1 1 28 ILE HA H 14.175 -1.237 -16.569 1.00 . A A . 311 ILE HA 1 1
4 12930 1 1 28 ILE HB H 16.223 0.314 -17.752 1.00 . A A . 311 ILE HB 1 1
4 12931 1 1 28 ILE HD11 H 14.551 2.843 -17.770 1.00 . A A . 311 ILE HD11 1 1
4 12932 1 1 28 ILE HD12 H 14.939 3.370 -16.322 1.00 . A A . 311 ILE HD12 1 1
4 12933 1 1 28 ILE HD13 H 16.071 2.846 -17.307 1.00 . A A . 311 ILE HD13 1 1
4 12934 1 1 28 ILE HG12 H 14.066 1.235 -16.170 1.00 . A A . 311 ILE HG12 1 1
4 12935 1 1 28 ILE HG13 H 15.585 1.237 -15.707 1.00 . A A . 311 ILE HG13 1 1
4 12936 1 1 28 ILE HG21 H 14.652 -0.317 -19.348 1.00 . A A . 311 ILE HG21 1 1
4 12937 1 1 28 ILE HG22 H 13.486 0.267 -18.440 1.00 . A A . 311 ILE HG22 1 1
4 12938 1 1 28 ILE HG23 H 14.550 1.248 -19.093 1.00 . A A . 311 ILE HG23 1 1
4 12939 1 1 28 ILE N N 15.944 -1.311 -15.652 1.00 . A A . 311 ILE N 1 1
4 12940 1 1 28 ILE O O 14.439 -2.808 -18.444 1.00 . A A . 311 ILE O 1 1
4 12941 1 1 29 LEU C C 16.607 -4.951 -18.778 1.00 . A A . 312 LEU C 1 1
4 12942 1 1 29 LEU CA C 16.990 -3.523 -19.186 1.00 . A A . 312 LEU CA 1 1
4 12943 1 1 29 LEU CB C 18.487 -3.472 -19.502 1.00 . A A . 312 LEU CB 1 1
4 12944 1 1 29 LEU CD1 C 20.457 -2.303 -20.518 1.00 . A A . 312 LEU CD1 1 1
4 12945 1 1 29 LEU CD2 C 18.176 -1.986 -21.498 1.00 . A A . 312 LEU CD2 1 1
4 12946 1 1 29 LEU CG C 18.968 -2.209 -20.219 1.00 . A A . 312 LEU CG 1 1
4 12947 1 1 29 LEU H H 17.341 -2.102 -17.875 1.00 . A A . 312 LEU H 1 1
4 12948 1 1 29 LEU HA H 16.514 -3.322 -20.008 1.00 . A A . 312 LEU HA 1 1
4 12949 1 1 29 LEU HB2 H 18.978 -3.537 -18.668 1.00 . A A . 312 LEU HB2 1 1
4 12950 1 1 29 LEU HB3 H 18.707 -4.229 -20.067 1.00 . A A . 312 LEU HB3 1 1
4 12951 1 1 29 LEU HD11 H 20.743 -1.486 -20.956 1.00 . A A . 312 LEU HD11 1 1
4 12952 1 1 29 LEU HD12 H 20.940 -2.419 -19.685 1.00 . A A . 312 LEU HD12 1 1
4 12953 1 1 29 LEU HD13 H 20.614 -3.064 -21.100 1.00 . A A . 312 LEU HD13 1 1
4 12954 1 1 29 LEU HD21 H 18.501 -1.181 -21.933 1.00 . A A . 312 LEU HD21 1 1
4 12955 1 1 29 LEU HD22 H 18.299 -2.751 -22.082 1.00 . A A . 312 LEU HD22 1 1
4 12956 1 1 29 LEU HD23 H 17.238 -1.886 -21.275 1.00 . A A . 312 LEU HD23 1 1
4 12957 1 1 29 LEU HG H 18.826 -1.444 -19.640 1.00 . A A . 312 LEU HG 1 1
4 12958 1 1 29 LEU N N 16.651 -2.499 -18.199 1.00 . A A . 312 LEU N 1 1
4 12959 1 1 29 LEU O O 16.051 -5.698 -19.582 1.00 . A A . 312 LEU O 1 1
4 12960 1 1 30 GLY C C 15.869 -6.618 -15.702 1.00 . A A . 313 GLY C 1 1
4 12961 1 1 30 GLY CA C 16.574 -6.660 -17.051 1.00 . A A . 313 GLY CA 1 1
4 12962 1 1 30 GLY H H 17.308 -4.851 -16.948 1.00 . A A . 313 GLY H 1 1
4 12963 1 1 30 GLY HA2 H 16.028 -7.102 -17.719 1.00 . A A . 313 GLY HA2 1 1
4 12964 1 1 30 GLY HA3 H 17.393 -7.170 -16.946 1.00 . A A . 313 GLY HA3 1 1
4 12965 1 1 30 GLY N N 16.903 -5.331 -17.535 1.00 . A A . 313 GLY N 1 1
4 12966 1 1 30 GLY O O 16.368 -5.976 -14.779 1.00 . A A . 313 GLY O 1 1
4 12967 1 1 31 SER C C 13.717 -8.747 -13.847 1.00 . A A . 314 SER C 1 1
4 12968 1 1 31 SER CA C 14.026 -7.322 -14.287 1.00 . A A . 314 SER CA 1 1
4 12969 1 1 31 SER CB C 12.727 -6.524 -14.419 1.00 . A A . 314 SER CB 1 1
4 12970 1 1 31 SER H H 14.378 -7.822 -16.146 1.00 . A A . 314 SER H 1 1
4 12971 1 1 31 SER HA H 14.573 -6.903 -13.604 1.00 . A A . 314 SER HA 1 1
4 12972 1 1 31 SER HB2 H 12.175 -6.934 -15.104 1.00 . A A . 314 SER HB2 1 1
4 12973 1 1 31 SER HB3 H 12.263 -6.535 -13.568 1.00 . A A . 314 SER HB3 1 1
4 12974 1 1 31 SER HG H 13.814 -5.026 -14.728 1.00 . A A . 314 SER HG 1 1
4 12975 1 1 31 SER N N 14.751 -7.325 -15.551 1.00 . A A . 314 SER N 1 1
4 12976 1 1 31 SER O O 13.539 -9.636 -14.679 1.00 . A A . 314 SER O 1 1
4 12977 1 1 31 SER OG O 12.990 -5.181 -14.783 1.00 . A A . 314 SER OG 1 1
4 12978 1 1 32 GLY C C 12.020 -10.292 -11.290 1.00 . A A . 315 GLY C 1 1
4 12979 1 1 32 GLY CA C 13.366 -10.278 -12.003 1.00 . A A . 315 GLY CA 1 1
4 12980 1 1 32 GLY H H 13.746 -8.360 -11.928 1.00 . A A . 315 GLY H 1 1
4 12981 1 1 32 GLY HA2 H 13.398 -10.919 -12.730 1.00 . A A . 315 GLY HA2 1 1
4 12982 1 1 32 GLY HA3 H 14.051 -10.517 -11.359 1.00 . A A . 315 GLY HA3 1 1
4 12983 1 1 32 GLY N N 13.654 -8.961 -12.537 1.00 . A A . 315 GLY N 1 1
4 12984 1 1 32 GLY O O 11.763 -9.426 -10.452 1.00 . A A . 315 GLY O 1 1
4 12985 1 1 33 GLN C C 9.949 -11.727 -9.505 1.00 . A A . 326 GLN C 1 1
4 12986 1 1 33 GLN CA C 9.854 -11.359 -10.985 1.00 . A A . 326 GLN CA 1 1
4 12987 1 1 33 GLN CB C 8.997 -12.393 -11.720 1.00 . A A . 326 GLN CB 1 1
4 12988 1 1 33 GLN CD C 7.789 -10.777 -13.240 1.00 . A A . 326 GLN CD 1 1
4 12989 1 1 33 GLN CG C 8.663 -12.013 -13.153 1.00 . A A . 326 GLN CG 1 1
4 12990 1 1 33 GLN H H 11.332 -11.877 -12.188 1.00 . A A . 326 GLN H 1 1
4 12991 1 1 33 GLN HA H 9.409 -10.500 -11.051 1.00 . A A . 326 GLN HA 1 1
4 12992 1 1 33 GLN HB2 H 9.476 -13.237 -11.740 1.00 . A A . 326 GLN HB2 1 1
4 12993 1 1 33 GLN HB3 H 8.161 -12.501 -11.240 1.00 . A A . 326 GLN HB3 1 1
4 12994 1 1 33 GLN HE21 H 6.189 -11.738 -12.838 1.00 . A A . 326 GLN HE21 1 1
4 12995 1 1 33 GLN HE22 H 5.952 -10.285 -13.068 1.00 . A A . 326 GLN HE22 1 1
4 12996 1 1 33 GLN HG2 H 9.487 -11.832 -13.633 1.00 . A A . 326 GLN HG2 1 1
4 12997 1 1 33 GLN HG3 H 8.188 -12.747 -13.572 1.00 . A A . 326 GLN HG3 1 1
4 12998 1 1 33 GLN N N 11.170 -11.261 -11.610 1.00 . A A . 326 GLN N 1 1
4 12999 1 1 33 GLN NE2 N 6.490 -10.954 -13.024 1.00 . A A . 326 GLN NE2 1 1
4 13000 1 1 33 GLN O O 10.860 -12.447 -9.094 1.00 . A A . 326 GLN O 1 1
4 13001 1 1 33 GLN OE1 O 8.274 -9.676 -13.499 1.00 . A A . 326 GLN OE1 1 1
4 13002 1 1 34 LYS C C 7.644 -12.130 -6.817 1.00 . A A . 327 LYS C 1 1
4 13003 1 1 34 LYS CA C 8.979 -11.526 -7.283 1.00 . A A . 327 LYS CA 1 1
4 13004 1 1 34 LYS CB C 9.247 -10.246 -6.489 1.00 . A A . 327 LYS CB 1 1
4 13005 1 1 34 LYS CD C 10.845 -8.405 -5.859 1.00 . A A . 327 LYS CD 1 1
4 13006 1 1 34 LYS CE C 12.260 -7.867 -6.008 1.00 . A A . 327 LYS CE 1 1
4 13007 1 1 34 LYS CG C 10.653 -9.687 -6.652 1.00 . A A . 327 LYS CG 1 1
4 13008 1 1 34 LYS H H 8.344 -10.757 -8.990 1.00 . A A . 327 LYS H 1 1
4 13009 1 1 34 LYS HA H 9.717 -12.126 -7.098 1.00 . A A . 327 LYS HA 1 1
4 13010 1 1 34 LYS HB2 H 8.630 -9.563 -6.798 1.00 . A A . 327 LYS HB2 1 1
4 13011 1 1 34 LYS HB3 H 9.097 -10.422 -5.547 1.00 . A A . 327 LYS HB3 1 1
4 13012 1 1 34 LYS HD2 H 10.229 -7.730 -6.185 1.00 . A A . 327 LYS HD2 1 1
4 13013 1 1 34 LYS HD3 H 10.688 -8.576 -4.917 1.00 . A A . 327 LYS HD3 1 1
4 13014 1 1 34 LYS HE2 H 12.887 -8.522 -5.666 1.00 . A A . 327 LYS HE2 1 1
4 13015 1 1 34 LYS HE3 H 12.435 -7.693 -6.947 1.00 . A A . 327 LYS HE3 1 1
4 13016 1 1 34 LYS HG2 H 11.294 -10.340 -6.333 1.00 . A A . 327 LYS HG2 1 1
4 13017 1 1 34 LYS HG3 H 10.812 -9.491 -7.588 1.00 . A A . 327 LYS HG3 1 1
4 13018 1 1 34 LYS HZ1 H 13.138 -6.686 -4.688 1.00 . A A . 327 LYS HZ1 1 1
4 13019 1 1 34 LYS HZ2 H 12.637 -5.935 -5.821 1.00 . A A . 327 LYS HZ2 1 1
4 13020 1 1 34 LYS HZ3 H 11.723 -6.396 -4.797 1.00 . A A . 327 LYS HZ3 1 1
4 13021 1 1 34 LYS N N 9.006 -11.230 -8.709 1.00 . A A . 327 LYS N 1 1
4 13022 1 1 34 LYS NZ N 12.458 -6.599 -5.256 1.00 . A A . 327 LYS NZ 1 1
4 13023 1 1 34 LYS O O 6.598 -11.504 -6.982 1.00 . A A . 327 LYS O 1 1
4 13024 1 1 35 HIS C C 5.861 -13.011 -4.525 1.00 . A A . 328 HIS C 1 1
4 13025 1 1 35 HIS CA C 6.414 -13.874 -5.689 1.00 . A A . 328 HIS CA 1 1
4 13026 1 1 35 HIS CB C 6.637 -15.310 -5.211 1.00 . A A . 328 HIS CB 1 1
4 13027 1 1 35 HIS CD2 C 8.340 -16.571 -6.713 1.00 . A A . 328 HIS CD2 1 1
4 13028 1 1 35 HIS CE1 C 6.907 -17.690 -7.938 1.00 . A A . 328 HIS CE1 1 1
4 13029 1 1 35 HIS CG C 7.097 -16.240 -6.291 1.00 . A A . 328 HIS CG 1 1
4 13030 1 1 35 HIS H H 8.352 -13.819 -6.133 1.00 . A A . 328 HIS H 1 1
4 13031 1 1 35 HIS HA H 5.746 -13.893 -6.392 1.00 . A A . 328 HIS HA 1 1
4 13032 1 1 35 HIS HB2 H 7.312 -15.306 -4.515 1.00 . A A . 328 HIS HB2 1 1
4 13033 1 1 35 HIS HB3 H 5.802 -15.655 -4.859 1.00 . A A . 328 HIS HB3 1 1
4 13034 1 1 35 HIS HD2 H 9.143 -16.248 -6.372 1.00 . A A . 328 HIS HD2 1 1
4 13035 1 1 35 HIS HE1 H 6.544 -18.260 -8.576 1.00 . A A . 328 HIS HE1 1 1
4 13036 1 1 35 HIS HE2 H 8.837 -17.839 -8.177 1.00 . A A . 328 HIS HE2 1 1
4 13037 1 1 35 HIS N N 7.658 -13.320 -6.230 1.00 . A A . 328 HIS N 1 1
4 13038 1 1 35 HIS ND1 N 6.222 -16.957 -7.078 1.00 . A A . 328 HIS ND1 1 1
4 13039 1 1 35 HIS NE2 N 8.194 -17.474 -7.738 1.00 . A A . 328 HIS NE2 1 1
4 13040 1 1 35 HIS O O 4.657 -12.708 -4.475 1.00 . A A . 328 HIS O 1 1
4 13041 1 1 36 PHE C C 5.760 -10.397 -2.898 1.00 . A A . 329 PHE C 1 1
4 13042 1 1 36 PHE CA C 6.316 -11.761 -2.479 1.00 . A A . 329 PHE CA 1 1
4 13043 1 1 36 PHE CB C 7.490 -11.558 -1.517 1.00 . A A . 329 PHE CB 1 1
4 13044 1 1 36 PHE CD1 C 9.042 -13.528 -1.580 1.00 . A A . 329 PHE CD1 1 1
4 13045 1 1 36 PHE CD2 C 7.519 -13.347 0.243 1.00 . A A . 329 PHE CD2 1 1
4 13046 1 1 36 PHE CE1 C 9.540 -14.704 -1.052 1.00 . A A . 329 PHE CE1 1 1
4 13047 1 1 36 PHE CE2 C 8.011 -14.522 0.776 1.00 . A A . 329 PHE CE2 1 1
4 13048 1 1 36 PHE CG C 8.027 -12.837 -0.940 1.00 . A A . 329 PHE CG 1 1
4 13049 1 1 36 PHE CZ C 9.024 -15.203 0.128 1.00 . A A . 329 PHE CZ 1 1
4 13050 1 1 36 PHE H H 7.566 -12.799 -3.550 1.00 . A A . 329 PHE H 1 1
4 13051 1 1 36 PHE HA H 5.616 -12.226 -1.993 1.00 . A A . 329 PHE HA 1 1
4 13052 1 1 36 PHE HB2 H 8.213 -11.120 -1.994 1.00 . A A . 329 PHE HB2 1 1
4 13053 1 1 36 PHE HB3 H 7.197 -11.001 -0.780 1.00 . A A . 329 PHE HB3 1 1
4 13054 1 1 36 PHE HD1 H 9.393 -13.197 -2.376 1.00 . A A . 329 PHE HD1 1 1
4 13055 1 1 36 PHE HD2 H 6.837 -12.893 0.683 1.00 . A A . 329 PHE HD2 1 1
4 13056 1 1 36 PHE HE1 H 10.221 -15.160 -1.492 1.00 . A A . 329 PHE HE1 1 1
4 13057 1 1 36 PHE HE2 H 7.661 -14.855 1.571 1.00 . A A . 329 PHE HE2 1 1
4 13058 1 1 36 PHE HZ H 9.357 -15.994 0.485 1.00 . A A . 329 PHE HZ 1 1
4 13059 1 1 36 PHE N N 6.732 -12.595 -3.602 1.00 . A A . 329 PHE N 1 1
4 13060 1 1 36 PHE O O 4.747 -9.957 -2.355 1.00 . A A . 329 PHE O 1 1
4 13061 1 1 37 GLU C C 4.473 -8.556 -4.867 1.00 . A A . 330 GLU C 1 1
4 13062 1 1 37 GLU CA C 5.891 -8.430 -4.302 1.00 . A A . 330 GLU CA 1 1
4 13063 1 1 37 GLU CB C 6.821 -7.831 -5.358 1.00 . A A . 330 GLU CB 1 1
4 13064 1 1 37 GLU CD C 6.503 -5.408 -4.719 1.00 . A A . 330 GLU CD 1 1
4 13065 1 1 37 GLU CG C 6.414 -6.441 -5.823 1.00 . A A . 330 GLU CG 1 1
4 13066 1 1 37 GLU H H 7.115 -9.964 -4.266 1.00 . A A . 330 GLU H 1 1
4 13067 1 1 37 GLU HA H 5.862 -7.825 -3.544 1.00 . A A . 330 GLU HA 1 1
4 13068 1 1 37 GLU HB2 H 7.715 -7.768 -4.987 1.00 . A A . 330 GLU HB2 1 1
4 13069 1 1 37 GLU HB3 H 6.827 -8.412 -6.134 1.00 . A A . 330 GLU HB3 1 1
4 13070 1 1 37 GLU HG2 H 7.001 -6.164 -6.544 1.00 . A A . 330 GLU HG2 1 1
4 13071 1 1 37 GLU HG3 H 5.495 -6.469 -6.135 1.00 . A A . 330 GLU HG3 1 1
4 13072 1 1 37 GLU N N 6.393 -9.728 -3.863 1.00 . A A . 330 GLU N 1 1
4 13073 1 1 37 GLU O O 3.609 -7.744 -4.537 1.00 . A A . 330 GLU O 1 1
4 13074 1 1 37 GLU OE1 O 7.109 -5.710 -3.669 1.00 . A A . 330 GLU OE1 1 1
4 13075 1 1 37 GLU OE2 O 5.967 -4.295 -4.898 1.00 . A A . 330 GLU OE2 1 1
4 13076 1 1 38 LYS C C 1.874 -10.149 -5.089 1.00 . A A . 331 LYS C 1 1
4 13077 1 1 38 LYS CA C 2.867 -9.772 -6.215 1.00 . A A . 331 LYS CA 1 1
4 13078 1 1 38 LYS CB C 2.841 -10.767 -7.393 1.00 . A A . 331 LYS CB 1 1
4 13079 1 1 38 LYS CD C 2.754 -13.114 -8.285 1.00 . A A . 331 LYS CD 1 1
4 13080 1 1 38 LYS CE C 2.696 -14.590 -7.931 1.00 . A A . 331 LYS CE 1 1
4 13081 1 1 38 LYS CG C 2.773 -12.243 -7.039 1.00 . A A . 331 LYS CG 1 1
4 13082 1 1 38 LYS H H 4.787 -10.109 -6.045 1.00 . A A . 331 LYS H 1 1
4 13083 1 1 38 LYS HA H 2.558 -8.925 -6.572 1.00 . A A . 331 LYS HA 1 1
4 13084 1 1 38 LYS HB2 H 2.065 -10.567 -7.940 1.00 . A A . 331 LYS HB2 1 1
4 13085 1 1 38 LYS HB3 H 3.645 -10.634 -7.919 1.00 . A A . 331 LYS HB3 1 1
4 13086 1 1 38 LYS HD2 H 1.972 -12.897 -8.815 1.00 . A A . 331 LYS HD2 1 1
4 13087 1 1 38 LYS HD3 H 3.562 -12.955 -8.798 1.00 . A A . 331 LYS HD3 1 1
4 13088 1 1 38 LYS HE2 H 2.682 -15.113 -8.748 1.00 . A A . 331 LYS HE2 1 1
4 13089 1 1 38 LYS HE3 H 3.474 -14.821 -7.400 1.00 . A A . 331 LYS HE3 1 1
4 13090 1 1 38 LYS HG2 H 3.552 -12.482 -6.513 1.00 . A A . 331 LYS HG2 1 1
4 13091 1 1 38 LYS HG3 H 1.962 -12.415 -6.536 1.00 . A A . 331 LYS HG3 1 1
4 13092 1 1 38 LYS HZ1 H 0.883 -14.272 -7.205 1.00 . A A . 331 LYS HZ1 1 1
4 13093 1 1 38 LYS HZ2 H 1.116 -15.680 -7.452 1.00 . A A . 331 LYS HZ2 1 1
4 13094 1 1 38 LYS HZ3 H 1.695 -15.043 -6.285 1.00 . A A . 331 LYS HZ3 1 1
4 13095 1 1 38 LYS N N 4.218 -9.559 -5.709 1.00 . A A . 331 LYS N 1 1
4 13096 1 1 38 LYS NZ N 1.480 -14.929 -7.142 1.00 . A A . 331 LYS NZ 1 1
4 13097 1 1 38 LYS O O 0.730 -9.695 -5.121 1.00 . A A . 331 LYS O 1 1
4 13098 1 1 39 ARG C C 0.887 -10.116 -2.194 1.00 . A A . 332 ARG C 1 1
4 13099 1 1 39 ARG CA C 1.371 -11.316 -3.014 1.00 . A A . 332 ARG CA 1 1
4 13100 1 1 39 ARG CB C 2.016 -12.357 -2.095 1.00 . A A . 332 ARG CB 1 1
4 13101 1 1 39 ARG CD C 1.795 -13.879 -0.112 1.00 . A A . 332 ARG CD 1 1
4 13102 1 1 39 ARG CG C 1.121 -12.805 -0.949 1.00 . A A . 332 ARG CG 1 1
4 13103 1 1 39 ARG CZ C 1.208 -15.396 1.740 1.00 . A A . 332 ARG CZ 1 1
4 13104 1 1 39 ARG H H 3.071 -11.266 -4.030 1.00 . A A . 332 ARG H 1 1
4 13105 1 1 39 ARG HA H 0.590 -11.704 -3.439 1.00 . A A . 332 ARG HA 1 1
4 13106 1 1 39 ARG HB2 H 2.263 -13.133 -2.622 1.00 . A A . 332 ARG HB2 1 1
4 13107 1 1 39 ARG HB3 H 2.836 -11.990 -1.729 1.00 . A A . 332 ARG HB3 1 1
4 13108 1 1 39 ARG HD2 H 2.030 -14.630 -0.680 1.00 . A A . 332 ARG HD2 1 1
4 13109 1 1 39 ARG HD3 H 2.623 -13.531 0.254 1.00 . A A . 332 ARG HD3 1 1
4 13110 1 1 39 ARG HE H 0.217 -13.905 1.134 1.00 . A A . 332 ARG HE 1 1
4 13111 1 1 39 ARG HG2 H 0.905 -12.043 -0.389 1.00 . A A . 332 ARG HG2 1 1
4 13112 1 1 39 ARG HG3 H 0.284 -13.144 -1.303 1.00 . A A . 332 ARG HG3 1 1
4 13113 1 1 39 ARG HH11 H 2.852 -15.884 0.903 1.00 . A A . 332 ARG HH11 1 1
4 13114 1 1 39 ARG HH12 H 2.482 -16.787 2.028 1.00 . A A . 332 ARG HH12 1 1
4 13115 1 1 39 ARG HH21 H -0.344 -15.291 2.845 1.00 . A A . 332 ARG HH21 1 1
4 13116 1 1 39 ARG HH22 H 0.548 -16.429 3.202 1.00 . A A . 332 ARG HH22 1 1
4 13117 1 1 39 ARG N N 2.278 -10.939 -4.095 1.00 . A A . 332 ARG N 1 1
4 13118 1 1 39 ARG NE N 0.940 -14.342 0.976 1.00 . A A . 332 ARG NE 1 1
4 13119 1 1 39 ARG NH1 N 2.310 -16.106 1.532 1.00 . A A . 332 ARG NH1 1 1
4 13120 1 1 39 ARG NH2 N 0.373 -15.747 2.709 1.00 . A A . 332 ARG NH2 1 1
4 13121 1 1 39 ARG O O -0.284 -10.051 -1.818 1.00 . A A . 332 ARG O 1 1
4 13122 1 1 40 ARG C C 0.383 -7.061 -1.727 1.00 . A A . 333 ARG C 1 1
4 13123 1 1 40 ARG CA C 1.465 -7.972 -1.129 1.00 . A A . 333 ARG CA 1 1
4 13124 1 1 40 ARG CB C 2.740 -7.159 -0.895 1.00 . A A . 333 ARG CB 1 1
4 13125 1 1 40 ARG CD C 4.985 -6.982 0.220 1.00 . A A . 333 ARG CD 1 1
4 13126 1 1 40 ARG CG C 3.765 -7.857 -0.016 1.00 . A A . 333 ARG CG 1 1
4 13127 1 1 40 ARG CZ C 7.216 -7.168 1.252 1.00 . A A . 333 ARG CZ 1 1
4 13128 1 1 40 ARG H H 2.585 -9.188 -2.222 1.00 . A A . 333 ARG H 1 1
4 13129 1 1 40 ARG HA H 1.103 -8.308 -0.294 1.00 . A A . 333 ARG HA 1 1
4 13130 1 1 40 ARG HB2 H 3.146 -6.957 -1.752 1.00 . A A . 333 ARG HB2 1 1
4 13131 1 1 40 ARG HB3 H 2.501 -6.312 -0.488 1.00 . A A . 333 ARG HB3 1 1
4 13132 1 1 40 ARG HD2 H 5.359 -6.713 -0.634 1.00 . A A . 333 ARG HD2 1 1
4 13133 1 1 40 ARG HD3 H 4.715 -6.171 0.679 1.00 . A A . 333 ARG HD3 1 1
4 13134 1 1 40 ARG HE H 5.819 -8.441 1.323 1.00 . A A . 333 ARG HE 1 1
4 13135 1 1 40 ARG HG2 H 3.361 -8.087 0.835 1.00 . A A . 333 ARG HG2 1 1
4 13136 1 1 40 ARG HG3 H 4.039 -8.689 -0.435 1.00 . A A . 333 ARG HG3 1 1
4 13137 1 1 40 ARG HH11 H 6.992 -5.525 0.309 1.00 . A A . 333 ARG HH11 1 1
4 13138 1 1 40 ARG HH12 H 8.336 -5.655 0.939 1.00 . A A . 333 ARG HH12 1 1
4 13139 1 1 40 ARG HH21 H 7.868 -8.633 2.284 1.00 . A A . 333 ARG HH21 1 1
4 13140 1 1 40 ARG HH22 H 8.865 -7.537 2.135 1.00 . A A . 333 ARG HH22 1 1
4 13141 1 1 40 ARG N N 1.774 -9.165 -1.935 1.00 . A A . 333 ARG N 1 1
4 13142 1 1 40 ARG NE N 6.009 -7.666 1.003 1.00 . A A . 333 ARG NE 1 1
4 13143 1 1 40 ARG NH1 N 7.554 -5.977 0.778 1.00 . A A . 333 ARG NH1 1 1
4 13144 1 1 40 ARG NH2 N 8.085 -7.861 1.975 1.00 . A A . 333 ARG NH2 1 1
4 13145 1 1 40 ARG O O -0.385 -6.421 -1.009 1.00 . A A . 333 ARG O 1 1
4 13146 1 1 41 ASN C C -2.127 -6.160 -3.316 1.00 . A A . 334 ASN C 1 1
4 13147 1 1 41 ASN CA C -0.654 -6.123 -3.734 1.00 . A A . 334 ASN CA 1 1
4 13148 1 1 41 ASN CB C -0.564 -6.328 -5.249 1.00 . A A . 334 ASN CB 1 1
4 13149 1 1 41 ASN CG C -1.424 -5.348 -6.023 1.00 . A A . 334 ASN CG 1 1
4 13150 1 1 41 ASN H H 0.656 -7.611 -3.585 1.00 . A A . 334 ASN H 1 1
4 13151 1 1 41 ASN HA H -0.333 -5.226 -3.550 1.00 . A A . 334 ASN HA 1 1
4 13152 1 1 41 ASN HB2 H 0.357 -6.207 -5.530 1.00 . A A . 334 ASN HB2 1 1
4 13153 1 1 41 ASN HB3 H -0.863 -7.226 -5.465 1.00 . A A . 334 ASN HB3 1 1
4 13154 1 1 41 ASN HD21 H -1.959 -4.994 -7.821 1.00 . A A . 334 ASN HD21 1 1
4 13155 1 1 41 ASN HD22 H -1.047 -6.167 -7.706 1.00 . A A . 334 ASN HD22 1 1
4 13156 1 1 41 ASN N N 0.246 -7.072 -3.056 1.00 . A A . 334 ASN N 1 1
4 13157 1 1 41 ASN ND2 N -1.483 -5.524 -7.338 1.00 . A A . 334 ASN ND2 1 1
4 13158 1 1 41 ASN O O -2.718 -5.106 -3.080 1.00 . A A . 334 ASN O 1 1
4 13159 1 1 41 ASN OD1 O -2.026 -4.443 -5.447 1.00 . A A . 334 ASN OD1 1 1
4 13160 1 1 42 PRO C C -4.083 -6.909 -1.256 1.00 . A A . 335 PRO C 1 1
4 13161 1 1 42 PRO CA C -4.092 -7.321 -2.701 1.00 . A A . 335 PRO CA 1 1
4 13162 1 1 42 PRO CB C -4.628 -8.758 -2.870 1.00 . A A . 335 PRO CB 1 1
4 13163 1 1 42 PRO CD C -2.382 -8.684 -3.702 1.00 . A A . 335 PRO CD 1 1
4 13164 1 1 42 PRO CG C -3.373 -9.623 -3.016 1.00 . A A . 335 PRO CG 1 1
4 13165 1 1 42 PRO HA H -4.652 -6.683 -3.171 1.00 . A A . 335 PRO HA 1 1
4 13166 1 1 42 PRO HB2 H -5.157 -9.029 -2.103 1.00 . A A . 335 PRO HB2 1 1
4 13167 1 1 42 PRO HB3 H -5.200 -8.832 -3.649 1.00 . A A . 335 PRO HB3 1 1
4 13168 1 1 42 PRO HD2 H -1.467 -8.913 -3.475 1.00 . A A . 335 PRO HD2 1 1
4 13169 1 1 42 PRO HD3 H -2.457 -8.739 -4.667 1.00 . A A . 335 PRO HD3 1 1
4 13170 1 1 42 PRO HG2 H -3.044 -9.925 -2.155 1.00 . A A . 335 PRO HG2 1 1
4 13171 1 1 42 PRO HG3 H -3.544 -10.415 -3.549 1.00 . A A . 335 PRO HG3 1 1
4 13172 1 1 42 PRO N N -2.731 -7.348 -3.217 1.00 . A A . 335 PRO N 1 1
4 13173 1 1 42 PRO O O -5.011 -6.228 -0.841 1.00 . A A . 335 PRO O 1 1
4 13174 1 1 43 ALA C C -3.084 -5.539 1.148 1.00 . A A . 336 ALA C 1 1
4 13175 1 1 43 ALA CA C -3.032 -7.037 0.933 1.00 . A A . 336 ALA CA 1 1
4 13176 1 1 43 ALA CB C -1.740 -7.590 1.556 1.00 . A A . 336 ALA CB 1 1
4 13177 1 1 43 ALA H H -2.395 -7.783 -0.787 1.00 . A A . 336 ALA H 1 1
4 13178 1 1 43 ALA HA H -3.794 -7.445 1.373 1.00 . A A . 336 ALA HA 1 1
4 13179 1 1 43 ALA HB1 H -1.735 -7.385 2.504 1.00 . A A . 336 ALA HB1 1 1
4 13180 1 1 43 ALA HB2 H -1.712 -8.551 1.424 1.00 . A A . 336 ALA HB2 1 1
4 13181 1 1 43 ALA HB3 H -0.978 -7.173 1.123 1.00 . A A . 336 ALA HB3 1 1
4 13182 1 1 43 ALA N N -3.067 -7.331 -0.498 1.00 . A A . 336 ALA N 1 1
4 13183 1 1 43 ALA O O -3.947 -5.043 1.905 1.00 . A A . 336 ALA O 1 1
4 13184 1 1 44 ALA C C -3.610 -2.859 0.064 1.00 . A A . 337 ALA C 1 1
4 13185 1 1 44 ALA CA C -2.272 -3.375 0.565 1.00 . A A . 337 ALA CA 1 1
4 13186 1 1 44 ALA CB C -1.132 -2.742 -0.219 1.00 . A A . 337 ALA CB 1 1
4 13187 1 1 44 ALA H H -1.592 -5.071 -0.071 1.00 . A A . 337 ALA H 1 1
4 13188 1 1 44 ALA HA H -2.177 -3.129 1.499 1.00 . A A . 337 ALA HA 1 1
4 13189 1 1 44 ALA HB1 H -1.179 -1.778 -0.120 1.00 . A A . 337 ALA HB1 1 1
4 13190 1 1 44 ALA HB2 H -0.289 -3.070 0.131 1.00 . A A . 337 ALA HB2 1 1
4 13191 1 1 44 ALA HB3 H -1.220 -2.985 -1.154 1.00 . A A . 337 ALA HB3 1 1
4 13192 1 1 44 ALA N N -2.231 -4.803 0.438 1.00 . A A . 337 ALA N 1 1
4 13193 1 1 44 ALA O O -4.300 -2.231 0.824 1.00 . A A . 337 ALA O 1 1
4 13194 1 1 45 GLY C C -6.539 -2.995 -0.736 1.00 . A A . 338 GLY C 1 1
4 13195 1 1 45 GLY CA C -5.331 -2.721 -1.611 1.00 . A A . 338 GLY CA 1 1
4 13196 1 1 45 GLY H H -3.711 -3.830 -1.652 1.00 . A A . 338 GLY H 1 1
4 13197 1 1 45 GLY HA2 H -5.239 -1.760 -1.702 1.00 . A A . 338 GLY HA2 1 1
4 13198 1 1 45 GLY HA3 H -5.510 -3.090 -2.491 1.00 . A A . 338 GLY HA3 1 1
4 13199 1 1 45 GLY N N -4.080 -3.270 -1.114 1.00 . A A . 338 GLY N 1 1
4 13200 1 1 45 GLY O O -7.283 -2.064 -0.394 1.00 . A A . 338 GLY O 1 1
4 13201 1 1 46 LEU C C -7.726 -3.727 1.874 1.00 . A A . 339 LEU C 1 1
4 13202 1 1 46 LEU CA C -7.829 -4.545 0.574 1.00 . A A . 339 LEU CA 1 1
4 13203 1 1 46 LEU CB C -7.929 -6.058 0.829 1.00 . A A . 339 LEU CB 1 1
4 13204 1 1 46 LEU CD1 C -8.030 -8.397 -0.152 1.00 . A A . 339 LEU CD1 1 1
4 13205 1 1 46 LEU CD2 C -9.463 -6.593 -1.179 1.00 . A A . 339 LEU CD2 1 1
4 13206 1 1 46 LEU CG C -8.139 -6.895 -0.460 1.00 . A A . 339 LEU CG 1 1
4 13207 1 1 46 LEU H H -6.190 -4.905 -0.464 1.00 . A A . 339 LEU H 1 1
4 13208 1 1 46 LEU HA H -8.642 -4.272 0.122 1.00 . A A . 339 LEU HA 1 1
4 13209 1 1 46 LEU HB2 H -7.107 -6.360 1.247 1.00 . A A . 339 LEU HB2 1 1
4 13210 1 1 46 LEU HB3 H -8.681 -6.227 1.419 1.00 . A A . 339 LEU HB3 1 1
4 13211 1 1 46 LEU HD11 H -8.163 -8.897 -0.972 1.00 . A A . 339 LEU HD11 1 1
4 13212 1 1 46 LEU HD12 H -7.148 -8.581 0.209 1.00 . A A . 339 LEU HD12 1 1
4 13213 1 1 46 LEU HD13 H -8.710 -8.636 0.497 1.00 . A A . 339 LEU HD13 1 1
4 13214 1 1 46 LEU HD21 H -9.526 -7.148 -1.972 1.00 . A A . 339 LEU HD21 1 1
4 13215 1 1 46 LEU HD22 H -10.200 -6.789 -0.579 1.00 . A A . 339 LEU HD22 1 1
4 13216 1 1 46 LEU HD23 H -9.480 -5.655 -1.428 1.00 . A A . 339 LEU HD23 1 1
4 13217 1 1 46 LEU HG H -7.425 -6.678 -1.079 1.00 . A A . 339 LEU HG 1 1
4 13218 1 1 46 LEU N N -6.699 -4.235 -0.287 1.00 . A A . 339 LEU N 1 1
4 13219 1 1 46 LEU O O -8.704 -3.073 2.255 1.00 . A A . 339 LEU O 1 1
4 13220 1 1 47 ILE C C -6.778 -1.387 3.484 1.00 . A A . 340 ILE C 1 1
4 13221 1 1 47 ILE CA C -6.423 -2.848 3.718 1.00 . A A . 340 ILE CA 1 1
4 13222 1 1 47 ILE CB C -5.001 -2.964 4.304 1.00 . A A . 340 ILE CB 1 1
4 13223 1 1 47 ILE CD1 C -3.445 -4.819 5.225 1.00 . A A . 340 ILE CD1 1 1
4 13224 1 1 47 ILE CG1 C -4.885 -4.386 4.917 1.00 . A A . 340 ILE CG1 1 1
4 13225 1 1 47 ILE CG2 C -4.666 -1.878 5.358 1.00 . A A . 340 ILE CG2 1 1
4 13226 1 1 47 ILE H H -5.811 -4.052 2.292 1.00 . A A . 340 ILE H 1 1
4 13227 1 1 47 ILE HA H -7.041 -3.197 4.379 1.00 . A A . 340 ILE HA 1 1
4 13228 1 1 47 ILE HB H -4.363 -2.891 3.576 1.00 . A A . 340 ILE HB 1 1
4 13229 1 1 47 ILE HD11 H -3.458 -5.712 5.604 1.00 . A A . 340 ILE HD11 1 1
4 13230 1 1 47 ILE HD12 H -2.932 -4.816 4.401 1.00 . A A . 340 ILE HD12 1 1
4 13231 1 1 47 ILE HD13 H -3.056 -4.195 5.858 1.00 . A A . 340 ILE HD13 1 1
4 13232 1 1 47 ILE HG12 H -5.384 -4.408 5.749 1.00 . A A . 340 ILE HG12 1 1
4 13233 1 1 47 ILE HG13 H -5.259 -5.026 4.292 1.00 . A A . 340 ILE HG13 1 1
4 13234 1 1 47 ILE HG21 H -3.761 -2.018 5.677 1.00 . A A . 340 ILE HG21 1 1
4 13235 1 1 47 ILE HG22 H -4.739 -1.003 4.945 1.00 . A A . 340 ILE HG22 1 1
4 13236 1 1 47 ILE HG23 H -5.293 -1.950 6.094 1.00 . A A . 340 ILE HG23 1 1
4 13237 1 1 47 ILE N N -6.542 -3.648 2.496 1.00 . A A . 340 ILE N 1 1
4 13238 1 1 47 ILE O O -7.482 -0.798 4.303 1.00 . A A . 340 ILE O 1 1
4 13239 1 1 48 GLN C C -8.203 0.797 1.918 1.00 . A A . 341 GLN C 1 1
4 13240 1 1 48 GLN CA C -6.699 0.608 2.174 1.00 . A A . 341 GLN CA 1 1
4 13241 1 1 48 GLN CB C -5.891 1.230 1.039 1.00 . A A . 341 GLN CB 1 1
4 13242 1 1 48 GLN CD C -3.794 1.069 2.482 1.00 . A A . 341 GLN CD 1 1
4 13243 1 1 48 GLN CG C -4.406 0.926 1.099 1.00 . A A . 341 GLN CG 1 1
4 13244 1 1 48 GLN H H -5.792 -1.105 1.796 1.00 . A A . 341 GLN H 1 1
4 13245 1 1 48 GLN HA H -6.486 1.106 2.979 1.00 . A A . 341 GLN HA 1 1
4 13246 1 1 48 GLN HB2 H -6.229 0.893 0.195 1.00 . A A . 341 GLN HB2 1 1
4 13247 1 1 48 GLN HB3 H -5.997 2.194 1.073 1.00 . A A . 341 GLN HB3 1 1
4 13248 1 1 48 GLN HE21 H -4.513 2.818 2.759 1.00 . A A . 341 GLN HE21 1 1
4 13249 1 1 48 GLN HE22 H -3.706 2.333 3.913 1.00 . A A . 341 GLN HE22 1 1
4 13250 1 1 48 GLN HG2 H -4.265 0.012 0.807 1.00 . A A . 341 GLN HG2 1 1
4 13251 1 1 48 GLN HG3 H -3.940 1.536 0.505 1.00 . A A . 341 GLN HG3 1 1
4 13252 1 1 48 GLN N N -6.317 -0.780 2.393 1.00 . A A . 341 GLN N 1 1
4 13253 1 1 48 GLN NE2 N -4.032 2.207 3.127 1.00 . A A . 341 GLN NE2 1 1
4 13254 1 1 48 GLN O O -8.804 1.717 2.473 1.00 . A A . 341 GLN O 1 1
4 13255 1 1 48 GLN OE1 O -3.112 0.165 2.964 1.00 . A A . 341 GLN OE1 1 1
4 13256 1 1 49 SER C C -11.130 -0.132 2.052 1.00 . A A . 342 SER C 1 1
4 13257 1 1 49 SER CA C -10.252 0.117 0.810 1.00 . A A . 342 SER CA 1 1
4 13258 1 1 49 SER CB C -10.677 -0.706 -0.407 1.00 . A A . 342 SER CB 1 1
4 13259 1 1 49 SER H H -8.456 -0.711 0.676 1.00 . A A . 342 SER H 1 1
4 13260 1 1 49 SER HA H -10.386 1.047 0.567 1.00 . A A . 342 SER HA 1 1
4 13261 1 1 49 SER HB2 H -11.644 -0.691 -0.476 1.00 . A A . 342 SER HB2 1 1
4 13262 1 1 49 SER HB3 H -10.282 -0.318 -1.204 1.00 . A A . 342 SER HB3 1 1
4 13263 1 1 49 SER HG H -9.416 -2.112 -0.437 1.00 . A A . 342 SER HG 1 1
4 13264 1 1 49 SER N N -8.820 -0.053 1.092 1.00 . A A . 342 SER N 1 1
4 13265 1 1 49 SER O O -12.090 0.598 2.299 1.00 . A A . 342 SER O 1 1
4 13266 1 1 49 SER OG O -10.241 -2.060 -0.287 1.00 . A A . 342 SER OG 1 1
4 13267 1 1 50 ALA C C -11.401 -0.349 5.101 1.00 . A A . 343 ALA C 1 1
4 13268 1 1 50 ALA CA C -11.447 -1.473 4.069 1.00 . A A . 343 ALA CA 1 1
4 13269 1 1 50 ALA CB C -10.856 -2.761 4.674 1.00 . A A . 343 ALA CB 1 1
4 13270 1 1 50 ALA H H -10.133 -1.691 2.640 1.00 . A A . 343 ALA H 1 1
4 13271 1 1 50 ALA HA H -12.383 -1.597 3.849 1.00 . A A . 343 ALA HA 1 1
4 13272 1 1 50 ALA HB1 H -11.304 -2.960 5.510 1.00 . A A . 343 ALA HB1 1 1
4 13273 1 1 50 ALA HB2 H -10.983 -3.497 4.055 1.00 . A A . 343 ALA HB2 1 1
4 13274 1 1 50 ALA HB3 H -9.908 -2.636 4.838 1.00 . A A . 343 ALA HB3 1 1
4 13275 1 1 50 ALA N N -10.787 -1.162 2.820 1.00 . A A . 343 ALA N 1 1
4 13276 1 1 50 ALA O O -12.414 -0.036 5.726 1.00 . A A . 343 ALA O 1 1
4 13277 1 1 51 TRP C C -10.960 2.621 5.666 1.00 . A A . 344 TRP C 1 1
4 13278 1 1 51 TRP CA C -10.080 1.453 6.143 1.00 . A A . 344 TRP CA 1 1
4 13279 1 1 51 TRP CB C -8.607 1.940 6.349 1.00 . A A . 344 TRP CB 1 1
4 13280 1 1 51 TRP CD1 C -8.245 2.569 8.856 1.00 . A A . 344 TRP CD1 1 1
4 13281 1 1 51 TRP CD2 C -8.771 4.327 7.548 1.00 . A A . 344 TRP CD2 1 1
4 13282 1 1 51 TRP CE2 C -8.641 4.772 8.886 1.00 . A A . 344 TRP CE2 1 1
4 13283 1 1 51 TRP CE3 C -9.075 5.253 6.546 1.00 . A A . 344 TRP CE3 1 1
4 13284 1 1 51 TRP CG C -8.520 2.902 7.549 1.00 . A A . 344 TRP CG 1 1
4 13285 1 1 51 TRP CH2 C -9.151 7.006 8.226 1.00 . A A . 344 TRP CH2 1 1
4 13286 1 1 51 TRP CZ2 C -8.838 6.098 9.241 1.00 . A A . 344 TRP CZ2 1 1
4 13287 1 1 51 TRP CZ3 C -9.261 6.591 6.902 1.00 . A A . 344 TRP CZ3 1 1
4 13288 1 1 51 TRP H H -9.510 0.085 4.812 1.00 . A A . 344 TRP H 1 1
4 13289 1 1 51 TRP HA H -10.375 1.139 7.012 1.00 . A A . 344 TRP HA 1 1
4 13290 1 1 51 TRP HB2 H -8.027 1.177 6.496 1.00 . A A . 344 TRP HB2 1 1
4 13291 1 1 51 TRP HB3 H -8.293 2.384 5.546 1.00 . A A . 344 TRP HB3 1 1
4 13292 1 1 51 TRP HD1 H -8.043 1.712 9.158 1.00 . A A . 344 TRP HD1 1 1
4 13293 1 1 51 TRP HE1 H -8.171 3.709 10.498 1.00 . A A . 344 TRP HE1 1 1
4 13294 1 1 51 TRP HE3 H -9.153 4.984 5.659 1.00 . A A . 344 TRP HE3 1 1
4 13295 1 1 51 TRP HH2 H -9.288 7.901 8.438 1.00 . A A . 344 TRP HH2 1 1
4 13296 1 1 51 TRP HZ2 H -8.765 6.374 10.126 1.00 . A A . 344 TRP HZ2 1 1
4 13297 1 1 51 TRP HZ3 H -9.461 7.216 6.243 1.00 . A A . 344 TRP HZ3 1 1
4 13298 1 1 51 TRP N N -10.228 0.299 5.236 1.00 . A A . 344 TRP N 1 1
4 13299 1 1 51 TRP NE1 N -8.313 3.693 9.650 1.00 . A A . 344 TRP NE1 1 1
4 13300 1 1 51 TRP O O -11.622 3.272 6.473 1.00 . A A . 344 TRP O 1 1
4 13301 1 1 52 ARG C C -13.263 3.689 3.974 1.00 . A A . 345 ARG C 1 1
4 13302 1 1 52 ARG CA C -11.775 3.964 3.788 1.00 . A A . 345 ARG CA 1 1
4 13303 1 1 52 ARG CB C -11.412 4.223 2.328 1.00 . A A . 345 ARG CB 1 1
4 13304 1 1 52 ARG CD C -9.853 5.761 1.093 1.00 . A A . 345 ARG CD 1 1
4 13305 1 1 52 ARG CG C -9.982 4.706 2.174 1.00 . A A . 345 ARG CG 1 1
4 13306 1 1 52 ARG CZ C -10.772 5.434 -1.167 1.00 . A A . 345 ARG CZ 1 1
4 13307 1 1 52 ARG H H -10.502 2.440 3.778 1.00 . A A . 345 ARG H 1 1
4 13308 1 1 52 ARG HA H -11.574 4.778 4.276 1.00 . A A . 345 ARG HA 1 1
4 13309 1 1 52 ARG HB2 H -11.534 3.408 1.817 1.00 . A A . 345 ARG HB2 1 1
4 13310 1 1 52 ARG HB3 H -12.018 4.884 1.958 1.00 . A A . 345 ARG HB3 1 1
4 13311 1 1 52 ARG HD2 H -10.584 6.394 1.171 1.00 . A A . 345 ARG HD2 1 1
4 13312 1 1 52 ARG HD3 H -9.031 6.259 1.224 1.00 . A A . 345 ARG HD3 1 1
4 13313 1 1 52 ARG HE H -9.224 4.635 -0.445 1.00 . A A . 345 ARG HE 1 1
4 13314 1 1 52 ARG HG2 H -9.671 5.069 3.018 1.00 . A A . 345 ARG HG2 1 1
4 13315 1 1 52 ARG HG3 H -9.408 3.953 1.960 1.00 . A A . 345 ARG HG3 1 1
4 13316 1 1 52 ARG HH11 H -11.835 6.642 -0.144 1.00 . A A . 345 ARG HH11 1 1
4 13317 1 1 52 ARG HH12 H -12.364 6.423 -1.519 1.00 . A A . 345 ARG HH12 1 1
4 13318 1 1 52 ARG HH21 H -10.015 4.324 -2.512 1.00 . A A . 345 ARG HH21 1 1
4 13319 1 1 52 ARG HH22 H -11.258 5.015 -2.956 1.00 . A A . 345 ARG HH22 1 1
4 13320 1 1 52 ARG N N -10.963 2.879 4.356 1.00 . A A . 345 ARG N 1 1
4 13321 1 1 52 ARG NE N -9.858 5.180 -0.243 1.00 . A A . 345 ARG NE 1 1
4 13322 1 1 52 ARG NH1 N -11.774 6.263 -0.914 1.00 . A A . 345 ARG NH1 1 1
4 13323 1 1 52 ARG NH2 N -10.670 4.857 -2.349 1.00 . A A . 345 ARG NH2 1 1
4 13324 1 1 52 ARG O O -14.036 4.582 4.322 1.00 . A A . 345 ARG O 1 1
4 13325 1 1 53 PHE C C -15.345 2.203 5.484 1.00 . A A . 346 PHE C 1 1
4 13326 1 1 53 PHE CA C -15.011 1.998 3.996 1.00 . A A . 346 PHE CA 1 1
4 13327 1 1 53 PHE CB C -15.176 0.515 3.633 1.00 . A A . 346 PHE CB 1 1
4 13328 1 1 53 PHE CD1 C -17.435 -0.034 4.615 1.00 . A A . 346 PHE CD1 1 1
4 13329 1 1 53 PHE CD2 C -15.534 -1.231 5.411 1.00 . A A . 346 PHE CD2 1 1
4 13330 1 1 53 PHE CE1 C -18.250 -0.754 5.468 1.00 . A A . 346 PHE CE1 1 1
4 13331 1 1 53 PHE CE2 C -16.344 -1.955 6.265 1.00 . A A . 346 PHE CE2 1 1
4 13332 1 1 53 PHE CG C -16.070 -0.264 4.576 1.00 . A A . 346 PHE CG 1 1
4 13333 1 1 53 PHE CZ C -17.704 -1.716 6.294 1.00 . A A . 346 PHE CZ 1 1
4 13334 1 1 53 PHE H H -13.116 1.815 3.487 1.00 . A A . 346 PHE H 1 1
4 13335 1 1 53 PHE HA H -15.631 2.518 3.461 1.00 . A A . 346 PHE HA 1 1
4 13336 1 1 53 PHE HB2 H -15.560 0.454 2.744 1.00 . A A . 346 PHE HB2 1 1
4 13337 1 1 53 PHE HB3 H -14.301 0.094 3.641 1.00 . A A . 346 PHE HB3 1 1
4 13338 1 1 53 PHE HD1 H -17.808 0.610 4.058 1.00 . A A . 346 PHE HD1 1 1
4 13339 1 1 53 PHE HD2 H -14.620 -1.399 5.392 1.00 . A A . 346 PHE HD2 1 1
4 13340 1 1 53 PHE HE1 H -19.165 -0.590 5.487 1.00 . A A . 346 PHE HE1 1 1
4 13341 1 1 53 PHE HE2 H -15.973 -2.601 6.822 1.00 . A A . 346 PHE HE2 1 1
4 13342 1 1 53 PHE HZ H -18.250 -2.198 6.873 1.00 . A A . 346 PHE HZ 1 1
4 13343 1 1 53 PHE N N -13.649 2.441 3.739 1.00 . A A . 346 PHE N 1 1
4 13344 1 1 53 PHE O O -16.420 2.724 5.802 1.00 . A A . 346 PHE O 1 1
4 13345 1 1 54 TYR C C -14.872 3.492 8.112 1.00 . A A . 347 TYR C 1 1
4 13346 1 1 54 TYR CA C -14.739 2.005 7.806 1.00 . A A . 347 TYR CA 1 1
4 13347 1 1 54 TYR CB C -13.656 1.333 8.675 1.00 . A A . 347 TYR CB 1 1
4 13348 1 1 54 TYR CD1 C -14.862 0.024 10.452 1.00 . A A . 347 TYR CD1 1 1
4 13349 1 1 54 TYR CD2 C -13.547 1.939 11.140 1.00 . A A . 347 TYR CD2 1 1
4 13350 1 1 54 TYR CE1 C -15.214 -0.217 11.787 1.00 . A A . 347 TYR CE1 1 1
4 13351 1 1 54 TYR CE2 C -13.902 1.700 12.476 1.00 . A A . 347 TYR CE2 1 1
4 13352 1 1 54 TYR CG C -14.034 1.110 10.115 1.00 . A A . 347 TYR CG 1 1
4 13353 1 1 54 TYR CZ C -14.741 0.627 12.797 1.00 . A A . 347 TYR CZ 1 1
4 13354 1 1 54 TYR H H -13.687 1.433 6.278 1.00 . A A . 347 TYR H 1 1
4 13355 1 1 54 TYR HA H -15.588 1.582 8.005 1.00 . A A . 347 TYR HA 1 1
4 13356 1 1 54 TYR HB2 H -13.448 0.467 8.290 1.00 . A A . 347 TYR HB2 1 1
4 13357 1 1 54 TYR HB3 H -12.863 1.892 8.665 1.00 . A A . 347 TYR HB3 1 1
4 13358 1 1 54 TYR HD1 H -15.183 -0.536 9.783 1.00 . A A . 347 TYR HD1 1 1
4 13359 1 1 54 TYR HD2 H -12.995 2.657 10.930 1.00 . A A . 347 TYR HD2 1 1
4 13360 1 1 54 TYR HE1 H -15.772 -0.931 11.999 1.00 . A A . 347 TYR HE1 1 1
4 13361 1 1 54 TYR HE2 H -13.586 2.259 13.148 1.00 . A A . 347 TYR HE2 1 1
4 13362 1 1 54 TYR HH H -14.725 0.964 14.606 1.00 . A A . 347 TYR HH 1 1
4 13363 1 1 54 TYR N N -14.441 1.827 6.404 1.00 . A A . 347 TYR N 1 1
4 13364 1 1 54 TYR O O -15.892 3.897 8.641 1.00 . A A . 347 TYR O 1 1
4 13365 1 1 54 TYR OH O -15.086 0.392 14.108 1.00 . A A . 347 TYR OH 1 1
4 13366 1 1 55 ALA C C -15.319 6.391 7.415 1.00 . A A . 348 ALA C 1 1
4 13367 1 1 55 ALA CA C -14.056 5.747 7.977 1.00 . A A . 348 ALA CA 1 1
4 13368 1 1 55 ALA CB C -12.825 6.490 7.481 1.00 . A A . 348 ALA CB 1 1
4 13369 1 1 55 ALA H H -13.234 4.146 7.207 1.00 . A A . 348 ALA H 1 1
4 13370 1 1 55 ALA HA H -14.085 5.841 8.943 1.00 . A A . 348 ALA HA 1 1
4 13371 1 1 55 ALA HB1 H -12.914 7.430 7.702 1.00 . A A . 348 ALA HB1 1 1
4 13372 1 1 55 ALA HB2 H -12.038 6.123 7.912 1.00 . A A . 348 ALA HB2 1 1
4 13373 1 1 55 ALA HB3 H -12.757 6.382 6.519 1.00 . A A . 348 ALA HB3 1 1
4 13374 1 1 55 ALA N N -13.943 4.334 7.657 1.00 . A A . 348 ALA N 1 1
4 13375 1 1 55 ALA O O -16.073 6.995 8.187 1.00 . A A . 348 ALA O 1 1
4 13376 1 1 56 THR C C -18.063 6.265 6.312 1.00 . A A . 349 THR C 1 1
4 13377 1 1 56 THR CA C -16.820 6.779 5.542 1.00 . A A . 349 THR CA 1 1
4 13378 1 1 56 THR CB C -16.857 6.629 3.958 1.00 . A A . 349 THR CB 1 1
4 13379 1 1 56 THR CG2 C -17.220 5.239 3.458 1.00 . A A . 349 THR CG2 1 1
4 13380 1 1 56 THR H H -15.173 5.669 5.593 1.00 . A A . 349 THR H 1 1
4 13381 1 1 56 THR HA H -16.770 7.731 5.720 1.00 . A A . 349 THR HA 1 1
4 13382 1 1 56 THR HB H -15.969 6.825 3.620 1.00 . A A . 349 THR HB 1 1
4 13383 1 1 56 THR HG1 H -17.771 7.451 2.511 1.00 . A A . 349 THR HG1 1 1
4 13384 1 1 56 THR HG21 H -16.967 5.142 2.527 1.00 . A A . 349 THR HG21 1 1
4 13385 1 1 56 THR HG22 H -16.756 4.569 3.984 1.00 . A A . 349 THR HG22 1 1
4 13386 1 1 56 THR HG23 H -18.176 5.096 3.542 1.00 . A A . 349 THR HG23 1 1
4 13387 1 1 56 THR N N -15.626 6.162 6.133 1.00 . A A . 349 THR N 1 1
4 13388 1 1 56 THR O O -18.810 7.087 6.880 1.00 . A A . 349 THR O 1 1
4 13389 1 1 56 THR OG1 O -17.774 7.552 3.346 1.00 . A A . 349 THR OG1 1 1
4 13390 1 1 57 ASN C C -19.473 4.976 8.684 1.00 . A A . 350 ASN C 1 1
4 13391 1 1 57 ASN CA C -19.360 4.447 7.238 1.00 . A A . 350 ASN CA 1 1
4 13392 1 1 57 ASN CB C -19.333 2.917 7.256 1.00 . A A . 350 ASN CB 1 1
4 13393 1 1 57 ASN CG C -20.516 2.320 7.994 1.00 . A A . 350 ASN CG 1 1
4 13394 1 1 57 ASN H H -17.637 4.359 6.252 1.00 . A A . 350 ASN H 1 1
4 13395 1 1 57 ASN HA H -20.161 4.719 6.764 1.00 . A A . 350 ASN HA 1 1
4 13396 1 1 57 ASN HB2 H -19.354 2.590 6.343 1.00 . A A . 350 ASN HB2 1 1
4 13397 1 1 57 ASN HB3 H -18.521 2.620 7.697 1.00 . A A . 350 ASN HB3 1 1
4 13398 1 1 57 ASN HD21 H -21.691 3.783 7.628 1.00 . A A . 350 ASN HD21 1 1
4 13399 1 1 57 ASN HD22 H -22.168 2.917 8.741 1.00 . A A . 350 ASN HD22 1 1
4 13400 1 1 57 ASN N N -18.194 4.959 6.515 1.00 . A A . 350 ASN N 1 1
4 13401 1 1 57 ASN ND2 N -21.582 3.099 8.139 1.00 . A A . 350 ASN ND2 1 1
4 13402 1 1 57 ASN O O -20.566 5.339 9.121 1.00 . A A . 350 ASN O 1 1
4 13403 1 1 57 ASN OD1 O -20.472 1.170 8.432 1.00 . A A . 350 ASN OD1 1 1
4 13404 1 1 58 LEU C C -18.640 7.003 10.938 1.00 . A A . 351 LEU C 1 1
4 13405 1 1 58 LEU CA C -18.341 5.518 10.781 1.00 . A A . 351 LEU CA 1 1
4 13406 1 1 58 LEU CB C -16.980 5.213 11.416 1.00 . A A . 351 LEU CB 1 1
4 13407 1 1 58 LEU CD1 C -17.890 5.052 13.748 1.00 . A A . 351 LEU CD1 1 1
4 13408 1 1 58 LEU CD2 C -15.429 5.317 13.383 1.00 . A A . 351 LEU CD2 1 1
4 13409 1 1 58 LEU CG C -16.815 5.670 12.867 1.00 . A A . 351 LEU CG 1 1
4 13410 1 1 58 LEU H H -17.592 4.711 9.201 1.00 . A A . 351 LEU H 1 1
4 13411 1 1 58 LEU HA H -19.011 5.035 11.290 1.00 . A A . 351 LEU HA 1 1
4 13412 1 1 58 LEU HB2 H -16.840 4.254 11.394 1.00 . A A . 351 LEU HB2 1 1
4 13413 1 1 58 LEU HB3 H -16.293 5.653 10.892 1.00 . A A . 351 LEU HB3 1 1
4 13414 1 1 58 LEU HD11 H -17.763 5.355 14.660 1.00 . A A . 351 LEU HD11 1 1
4 13415 1 1 58 LEU HD12 H -18.761 5.334 13.426 1.00 . A A . 351 LEU HD12 1 1
4 13416 1 1 58 LEU HD13 H -17.818 4.086 13.706 1.00 . A A . 351 LEU HD13 1 1
4 13417 1 1 58 LEU HD21 H -15.349 5.614 14.303 1.00 . A A . 351 LEU HD21 1 1
4 13418 1 1 58 LEU HD22 H -15.308 4.355 13.335 1.00 . A A . 351 LEU HD22 1 1
4 13419 1 1 58 LEU HD23 H -14.765 5.761 12.834 1.00 . A A . 351 LEU HD23 1 1
4 13420 1 1 58 LEU HG H -16.912 6.634 12.906 1.00 . A A . 351 LEU HG 1 1
4 13421 1 1 58 LEU N N -18.364 5.021 9.420 1.00 . A A . 351 LEU N 1 1
4 13422 1 1 58 LEU O O -19.329 7.387 11.884 1.00 . A A . 351 LEU O 1 1
4 13423 1 1 59 SER C C -19.797 9.699 10.211 1.00 . A A . 352 SER C 1 1
4 13424 1 1 59 SER CA C -18.340 9.275 10.258 1.00 . A A . 352 SER CA 1 1
4 13425 1 1 59 SER CB C -17.546 10.077 9.223 1.00 . A A . 352 SER CB 1 1
4 13426 1 1 59 SER H H -17.682 7.671 9.336 1.00 . A A . 352 SER H 1 1
4 13427 1 1 59 SER HA H -17.996 9.505 11.136 1.00 . A A . 352 SER HA 1 1
4 13428 1 1 59 SER HB2 H -16.604 9.863 9.315 1.00 . A A . 352 SER HB2 1 1
4 13429 1 1 59 SER HB3 H -17.854 9.839 8.335 1.00 . A A . 352 SER HB3 1 1
4 13430 1 1 59 SER HG H -17.279 11.897 8.840 1.00 . A A . 352 SER HG 1 1
4 13431 1 1 59 SER N N -18.140 7.851 10.041 1.00 . A A . 352 SER N 1 1
4 13432 1 1 59 SER O O -20.539 9.272 9.327 1.00 . A A . 352 SER O 1 1
4 13433 1 1 59 SER OG O -17.721 11.470 9.413 1.00 . A A . 352 SER OG 1 1
4 13434 1 1 60 ARG C C -21.479 12.575 11.161 1.00 . A A . 353 ARG C 1 1
4 13435 1 1 60 ARG CA C -21.571 11.063 11.083 1.00 . A A . 353 ARG CA 1 1
4 13436 1 1 60 ARG CB C -22.437 10.554 12.241 1.00 . A A . 353 ARG CB 1 1
4 13437 1 1 60 ARG CD C -22.893 10.395 14.709 1.00 . A A . 353 ARG CD 1 1
4 13438 1 1 60 ARG CG C -22.033 11.033 13.627 1.00 . A A . 353 ARG CG 1 1
4 13439 1 1 60 ARG CZ C -21.548 10.402 16.775 1.00 . A A . 353 ARG CZ 1 1
4 13440 1 1 60 ARG H H -19.765 10.898 11.794 1.00 . A A . 353 ARG H 1 1
4 13441 1 1 60 ARG HA H -21.983 10.810 10.242 1.00 . A A . 353 ARG HA 1 1
4 13442 1 1 60 ARG HB2 H -23.350 10.842 12.090 1.00 . A A . 353 ARG HB2 1 1
4 13443 1 1 60 ARG HB3 H -22.402 9.584 12.248 1.00 . A A . 353 ARG HB3 1 1
4 13444 1 1 60 ARG HD2 H -23.824 10.608 14.540 1.00 . A A . 353 ARG HD2 1 1
4 13445 1 1 60 ARG HD3 H -22.765 9.433 14.696 1.00 . A A . 353 ARG HD3 1 1
4 13446 1 1 60 ARG HE H -23.033 11.505 16.380 1.00 . A A . 353 ARG HE 1 1
4 13447 1 1 60 ARG HG2 H -21.112 10.775 13.791 1.00 . A A . 353 ARG HG2 1 1
4 13448 1 1 60 ARG HG3 H -22.120 11.997 13.686 1.00 . A A . 353 ARG HG3 1 1
4 13449 1 1 60 ARG HH11 H -21.796 11.540 18.285 1.00 . A A . 353 ARG HH11 1 1
4 13450 1 1 60 ARG HH12 H -20.658 10.593 18.451 1.00 . A A . 353 ARG HH12 1 1
4 13451 1 1 60 ARG HH21 H -20.944 9.093 15.523 1.00 . A A . 353 ARG HH21 1 1
4 13452 1 1 60 ARG HH22 H -20.143 9.112 16.779 1.00 . A A . 353 ARG HH22 1 1
4 13453 1 1 60 ARG N N -20.217 10.542 11.155 1.00 . A A . 353 ARG N 1 1
4 13454 1 1 60 ARG NE N -22.549 10.880 16.042 1.00 . A A . 353 ARG NE 1 1
4 13455 1 1 60 ARG NH1 N -21.305 10.903 17.977 1.00 . A A . 353 ARG NH1 1 1
4 13456 1 1 60 ARG NH2 N -20.789 9.421 16.304 1.00 . A A . 353 ARG NH2 1 1
4 13457 1 1 60 ARG O O -20.524 13.115 11.717 1.00 . A A . 353 ARG O 1 1
4 13458 1 1 61 THR C C -23.446 15.147 11.739 1.00 . A A . 354 THR C 1 1
4 13459 1 1 61 THR CA C -22.470 14.712 10.646 1.00 . A A . 354 THR CA 1 1
4 13460 1 1 61 THR CB C -22.922 15.312 9.304 1.00 . A A . 354 THR CB 1 1
4 13461 1 1 61 THR CG2 C -21.995 14.872 8.181 1.00 . A A . 354 THR CG2 1 1
4 13462 1 1 61 THR H H -23.144 12.914 10.203 1.00 . A A . 354 THR H 1 1
4 13463 1 1 61 THR HA H -21.567 15.021 10.823 1.00 . A A . 354 THR HA 1 1
4 13464 1 1 61 THR HB H -22.897 16.280 9.359 1.00 . A A . 354 THR HB 1 1
4 13465 1 1 61 THR HG1 H -24.668 14.714 9.725 1.00 . A A . 354 THR HG1 1 1
4 13466 1 1 61 THR HG21 H -22.283 15.263 7.341 1.00 . A A . 354 THR HG21 1 1
4 13467 1 1 61 THR HG22 H -21.088 15.159 8.369 1.00 . A A . 354 THR HG22 1 1
4 13468 1 1 61 THR HG23 H -22.009 13.905 8.099 1.00 . A A . 354 THR HG23 1 1
4 13469 1 1 61 THR N N -22.468 13.262 10.607 1.00 . A A . 354 THR N 1 1
4 13470 1 1 61 THR O O -24.620 14.779 11.695 1.00 . A A . 354 THR O 1 1
4 13471 1 1 61 THR OG1 O -24.259 14.887 9.012 1.00 . A A . 354 THR OG1 1 1
4 13472 1 1 62 ASP C C -24.100 17.856 13.645 1.00 . A A . 355 ASP C 1 1
4 13473 1 1 62 ASP CA C -23.857 16.366 13.790 1.00 . A A . 355 ASP CA 1 1
4 13474 1 1 62 ASP CB C -23.232 16.066 15.154 1.00 . A A . 355 ASP CB 1 1
4 13475 1 1 62 ASP CG C -23.080 14.579 15.412 1.00 . A A . 355 ASP CG 1 1
4 13476 1 1 62 ASP H H -22.177 16.212 12.803 1.00 . A A . 355 ASP H 1 1
4 13477 1 1 62 ASP HA H -24.708 15.905 13.729 1.00 . A A . 355 ASP HA 1 1
4 13478 1 1 62 ASP HB2 H -22.351 16.470 15.193 1.00 . A A . 355 ASP HB2 1 1
4 13479 1 1 62 ASP HB3 H -23.799 16.436 15.849 1.00 . A A . 355 ASP HB3 1 1
4 13480 1 1 62 ASP N N -22.982 15.921 12.719 1.00 . A A . 355 ASP N 1 1
4 13481 1 1 62 ASP O O -23.162 18.653 13.623 1.00 . A A . 355 ASP O 1 1
4 13482 1 1 62 ASP OD1 O -23.656 13.778 14.647 1.00 . A A . 355 ASP OD1 1 1
4 13483 1 1 62 ASP OD2 O -22.385 14.212 16.383 1.00 . A A . 355 ASP OD2 1 1
4 13484 1 1 63 LEU C C -25.584 20.368 14.713 1.00 . A A . 356 LEU C 1 1
4 13485 1 1 63 LEU CA C -25.757 19.620 13.397 1.00 . A A . 356 LEU CA 1 1
4 13486 1 1 63 LEU CB C -27.209 19.720 12.929 1.00 . A A . 356 LEU CB 1 1
4 13487 1 1 63 LEU CD1 C -29.000 19.152 11.266 1.00 . A A . 356 LEU CD1 1 1
4 13488 1 1 63 LEU CD2 C -26.684 19.678 10.476 1.00 . A A . 356 LEU CD2 1 1
4 13489 1 1 63 LEU CG C -27.516 19.054 11.586 1.00 . A A . 356 LEU CG 1 1
4 13490 1 1 63 LEU H H -26.046 17.697 13.519 1.00 . A A . 356 LEU H 1 1
4 13491 1 1 63 LEU HA H -25.191 20.041 12.730 1.00 . A A . 356 LEU HA 1 1
4 13492 1 1 63 LEU HB2 H -27.777 19.304 13.597 1.00 . A A . 356 LEU HB2 1 1
4 13493 1 1 63 LEU HB3 H -27.441 20.659 12.848 1.00 . A A . 356 LEU HB3 1 1
4 13494 1 1 63 LEU HD11 H -29.168 18.723 10.413 1.00 . A A . 356 LEU HD11 1 1
4 13495 1 1 63 LEU HD12 H -29.504 18.705 11.965 1.00 . A A . 356 LEU HD12 1 1
4 13496 1 1 63 LEU HD13 H -29.252 20.087 11.224 1.00 . A A . 356 LEU HD13 1 1
4 13497 1 1 63 LEU HD21 H -26.897 19.239 9.638 1.00 . A A . 356 LEU HD21 1 1
4 13498 1 1 63 LEU HD22 H -26.893 20.623 10.419 1.00 . A A . 356 LEU HD22 1 1
4 13499 1 1 63 LEU HD23 H -25.743 19.558 10.683 1.00 . A A . 356 LEU HD23 1 1
4 13500 1 1 63 LEU HG H -27.284 18.114 11.642 1.00 . A A . 356 LEU HG 1 1
4 13501 1 1 63 LEU N N -25.370 18.227 13.547 1.00 . A A . 356 LEU N 1 1
4 13502 1 1 63 LEU O O -25.729 19.792 15.790 1.00 . A A . 356 LEU O 1 1
4 13503 1 1 64 HIS C C -26.356 22.634 16.656 1.00 . A A . 357 HIS C 1 1
4 13504 1 1 64 HIS CA C -25.100 22.501 15.792 1.00 . A A . 357 HIS CA 1 1
4 13505 1 1 64 HIS CB C -24.630 23.894 15.366 1.00 . A A . 357 HIS CB 1 1
4 13506 1 1 64 HIS CD2 C -22.048 24.002 15.104 1.00 . A A . 357 HIS CD2 1 1
4 13507 1 1 64 HIS CE1 C -21.948 23.800 12.922 1.00 . A A . 357 HIS CE1 1 1
4 13508 1 1 64 HIS CG C -23.318 23.894 14.645 1.00 . A A . 357 HIS CG 1 1
4 13509 1 1 64 HIS H H -25.205 22.096 13.880 1.00 . A A . 357 HIS H 1 1
4 13510 1 1 64 HIS HA H -24.405 22.115 16.347 1.00 . A A . 357 HIS HA 1 1
4 13511 1 1 64 HIS HB2 H -25.293 24.281 14.774 1.00 . A A . 357 HIS HB2 1 1
4 13512 1 1 64 HIS HB3 H -24.533 24.446 16.158 1.00 . A A . 357 HIS HB3 1 1
4 13513 1 1 64 HIS HD1 H -23.970 23.549 12.648 1.00 . A A . 357 HIS HD1 1 1
4 13514 1 1 64 HIS HD2 H -21.788 24.101 15.991 1.00 . A A . 357 HIS HD2 1 1
4 13515 1 1 64 HIS HE1 H -21.623 23.734 12.053 1.00 . A A . 357 HIS HE1 1 1
4 13516 1 1 64 HIS HE2 H -20.358 23.989 14.035 1.00 . A A . 357 HIS HE2 1 1
4 13517 1 1 64 HIS N N -25.273 21.655 14.615 1.00 . A A . 357 HIS N 1 1
4 13518 1 1 64 HIS ND1 N -23.221 23.768 13.276 1.00 . A A . 357 HIS ND1 1 1
4 13519 1 1 64 HIS NE2 N -21.217 23.942 14.012 1.00 . A A . 357 HIS NE2 1 1
4 13520 1 1 64 HIS O O -26.278 22.586 17.883 1.00 . A A . 357 HIS O 1 1
4 13521 1 1 65 SER C C -29.164 21.724 17.527 1.00 . A A . 358 SER C 1 1
4 13522 1 1 65 SER CA C -28.765 22.973 16.735 1.00 . A A . 358 SER CA 1 1
4 13523 1 1 65 SER CB C -29.885 23.342 15.759 1.00 . A A . 358 SER CB 1 1
4 13524 1 1 65 SER H H -27.587 22.870 15.160 1.00 . A A . 358 SER H 1 1
4 13525 1 1 65 SER HA H -28.666 23.705 17.363 1.00 . A A . 358 SER HA 1 1
4 13526 1 1 65 SER HB2 H -30.711 23.454 16.255 1.00 . A A . 358 SER HB2 1 1
4 13527 1 1 65 SER HB3 H -29.652 24.170 15.310 1.00 . A A . 358 SER HB3 1 1
4 13528 1 1 65 SER HG H -30.683 22.542 14.259 1.00 . A A . 358 SER HG 1 1
4 13529 1 1 65 SER N N -27.509 22.799 16.013 1.00 . A A . 358 SER N 1 1
4 13530 1 1 65 SER O O -29.496 21.827 18.710 1.00 . A A . 358 SER O 1 1
4 13531 1 1 65 SER OG O -30.066 22.327 14.786 1.00 . A A . 358 SER OG 1 1
4 13532 1 1 66 THR C C -28.527 19.090 18.839 1.00 . A A . 359 THR C 1 1
4 13533 1 1 66 THR CA C -29.430 19.317 17.625 1.00 . A A . 359 THR CA 1 1
4 13534 1 1 66 THR CB C -29.332 18.089 16.701 1.00 . A A . 359 THR CB 1 1
4 13535 1 1 66 THR CG2 C -29.705 16.822 17.454 1.00 . A A . 359 THR CG2 1 1
4 13536 1 1 66 THR H H -28.841 20.406 16.100 1.00 . A A . 359 THR H 1 1
4 13537 1 1 66 THR HA H -30.345 19.387 17.938 1.00 . A A . 359 THR HA 1 1
4 13538 1 1 66 THR HB H -28.421 17.999 16.381 1.00 . A A . 359 THR HB 1 1
4 13539 1 1 66 THR HG1 H -30.162 17.590 15.075 1.00 . A A . 359 THR HG1 1 1
4 13540 1 1 66 THR HG21 H -29.637 16.054 16.864 1.00 . A A . 359 THR HG21 1 1
4 13541 1 1 66 THR HG22 H -29.106 16.695 18.206 1.00 . A A . 359 THR HG22 1 1
4 13542 1 1 66 THR HG23 H -30.616 16.887 17.782 1.00 . A A . 359 THR HG23 1 1
4 13543 1 1 66 THR N N -29.074 20.543 16.916 1.00 . A A . 359 THR N 1 1
4 13544 1 1 66 THR O O -29.025 18.801 19.930 1.00 . A A . 359 THR O 1 1
4 13545 1 1 66 THR OG1 O -30.214 18.257 15.582 1.00 . A A . 359 THR OG1 1 1
4 13546 1 1 67 TRP C C -26.637 20.130 20.908 1.00 . A A . 360 TRP C 1 1
4 13547 1 1 67 TRP CA C -26.311 19.111 19.810 1.00 . A A . 360 TRP CA 1 1
4 13548 1 1 67 TRP CB C -24.860 19.282 19.356 1.00 . A A . 360 TRP CB 1 1
4 13549 1 1 67 TRP CD1 C -23.392 20.115 21.282 1.00 . A A . 360 TRP CD1 1 1
4 13550 1 1 67 TRP CD2 C -23.214 17.921 20.874 1.00 . A A . 360 TRP CD2 1 1
4 13551 1 1 67 TRP CE2 C -22.363 18.248 21.948 1.00 . A A . 360 TRP CE2 1 1
4 13552 1 1 67 TRP CE3 C -23.270 16.594 20.438 1.00 . A A . 360 TRP CE3 1 1
4 13553 1 1 67 TRP CG C -23.864 19.130 20.463 1.00 . A A . 360 TRP CG 1 1
4 13554 1 1 67 TRP CH2 C -21.650 16.008 22.144 1.00 . A A . 360 TRP CH2 1 1
4 13555 1 1 67 TRP CZ2 C -21.574 17.298 22.592 1.00 . A A . 360 TRP CZ2 1 1
4 13556 1 1 67 TRP CZ3 C -22.486 15.652 21.079 1.00 . A A . 360 TRP CZ3 1 1
4 13557 1 1 67 TRP H H -26.799 19.430 17.949 1.00 . A A . 360 TRP H 1 1
4 13558 1 1 67 TRP HA H -26.410 18.221 20.181 1.00 . A A . 360 TRP HA 1 1
4 13559 1 1 67 TRP HB2 H -24.662 18.612 18.683 1.00 . A A . 360 TRP HB2 1 1
4 13560 1 1 67 TRP HB3 H -24.753 20.170 18.978 1.00 . A A . 360 TRP HB3 1 1
4 13561 1 1 67 TRP HD1 H -23.646 21.009 21.241 1.00 . A A . 360 TRP HD1 1 1
4 13562 1 1 67 TRP HE1 H -22.073 20.039 22.784 1.00 . A A . 360 TRP HE1 1 1
4 13563 1 1 67 TRP HE3 H -23.823 16.349 19.731 1.00 . A A . 360 TRP HE3 1 1
4 13564 1 1 67 TRP HH2 H -21.134 15.353 22.556 1.00 . A A . 360 TRP HH2 1 1
4 13565 1 1 67 TRP HZ2 H -21.018 17.532 23.300 1.00 . A A . 360 TRP HZ2 1 1
4 13566 1 1 67 TRP HZ3 H -22.515 14.766 20.798 1.00 . A A . 360 TRP HZ3 1 1
4 13567 1 1 67 TRP N N -27.216 19.266 18.681 1.00 . A A . 360 TRP N 1 1
4 13568 1 1 67 TRP NE1 N -22.490 19.593 22.178 1.00 . A A . 360 TRP NE1 1 1
4 13569 1 1 67 TRP O O -26.686 19.763 22.087 1.00 . A A . 360 TRP O 1 1
4 13570 1 1 68 GLN C C -28.530 22.005 22.285 1.00 . A A . 361 GLN C 1 1
4 13571 1 1 68 GLN CA C -27.278 22.394 21.498 1.00 . A A . 361 GLN CA 1 1
4 13572 1 1 68 GLN CB C -27.488 23.743 20.808 1.00 . A A . 361 GLN CB 1 1
4 13573 1 1 68 GLN CD C -26.781 25.126 22.799 1.00 . A A . 361 GLN CD 1 1
4 13574 1 1 68 GLN CG C -27.850 24.876 21.755 1.00 . A A . 361 GLN CG 1 1
4 13575 1 1 68 GLN H H -26.963 21.625 19.701 1.00 . A A . 361 GLN H 1 1
4 13576 1 1 68 GLN HA H -26.535 22.474 22.117 1.00 . A A . 361 GLN HA 1 1
4 13577 1 1 68 GLN HB2 H -26.677 23.980 20.331 1.00 . A A . 361 GLN HB2 1 1
4 13578 1 1 68 GLN HB3 H -28.190 23.650 20.146 1.00 . A A . 361 GLN HB3 1 1
4 13579 1 1 68 GLN HE21 H -27.754 26.548 23.622 1.00 . A A . 361 GLN HE21 1 1
4 13580 1 1 68 GLN HE22 H -26.446 26.280 24.284 1.00 . A A . 361 GLN HE22 1 1
4 13581 1 1 68 GLN HG2 H -27.993 25.687 21.243 1.00 . A A . 361 GLN HG2 1 1
4 13582 1 1 68 GLN HG3 H -28.688 24.668 22.197 1.00 . A A . 361 GLN HG3 1 1
4 13583 1 1 68 GLN N N -26.944 21.365 20.521 1.00 . A A . 361 GLN N 1 1
4 13584 1 1 68 GLN NE2 N -27.022 26.099 23.671 1.00 . A A . 361 GLN NE2 1 1
4 13585 1 1 68 GLN O O -28.578 22.173 23.503 1.00 . A A . 361 GLN O 1 1
4 13586 1 1 68 GLN OE1 O -25.751 24.453 22.824 1.00 . A A . 361 GLN OE1 1 1
4 13587 1 1 69 TYR C C -30.490 19.859 23.208 1.00 . A A . 362 TYR C 1 1
4 13588 1 1 69 TYR CA C -30.761 21.038 22.261 1.00 . A A . 362 TYR CA 1 1
4 13589 1 1 69 TYR CB C -31.829 20.639 21.245 1.00 . A A . 362 TYR CB 1 1
4 13590 1 1 69 TYR CD1 C -34.144 21.038 22.172 1.00 . A A . 362 TYR CD1 1 1
4 13591 1 1 69 TYR CD2 C -33.305 18.809 22.171 1.00 . A A . 362 TYR CD2 1 1
4 13592 1 1 69 TYR CE1 C -35.324 20.600 22.741 1.00 . A A . 362 TYR CE1 1 1
4 13593 1 1 69 TYR CE2 C -34.482 18.361 22.740 1.00 . A A . 362 TYR CE2 1 1
4 13594 1 1 69 TYR CG C -33.116 20.153 21.877 1.00 . A A . 362 TYR CG 1 1
4 13595 1 1 69 TYR CZ C -35.487 19.260 23.026 1.00 . A A . 362 TYR CZ 1 1
4 13596 1 1 69 TYR H H -29.553 21.422 20.733 1.00 . A A . 362 TYR H 1 1
4 13597 1 1 69 TYR HA H -31.113 21.771 22.791 1.00 . A A . 362 TYR HA 1 1
4 13598 1 1 69 TYR HB2 H -32.040 21.409 20.694 1.00 . A A . 362 TYR HB2 1 1
4 13599 1 1 69 TYR HB3 H -31.480 19.924 20.690 1.00 . A A . 362 TYR HB3 1 1
4 13600 1 1 69 TYR HD1 H -34.037 21.942 21.981 1.00 . A A . 362 TYR HD1 1 1
4 13601 1 1 69 TYR HD2 H -32.628 18.199 21.979 1.00 . A A . 362 TYR HD2 1 1
4 13602 1 1 69 TYR HE1 H -36.003 21.205 22.935 1.00 . A A . 362 TYR HE1 1 1
4 13603 1 1 69 TYR HE2 H -34.593 17.458 22.933 1.00 . A A . 362 TYR HE2 1 1
4 13604 1 1 69 TYR HH H -36.627 17.987 23.712 1.00 . A A . 362 TYR HH 1 1
4 13605 1 1 69 TYR N N -29.539 21.484 21.591 1.00 . A A . 362 TYR N 1 1
4 13606 1 1 69 TYR O O -31.008 19.842 24.323 1.00 . A A . 362 TYR O 1 1
4 13607 1 1 69 TYR OH O -36.659 18.819 23.595 1.00 . A A . 362 TYR OH 1 1
4 13608 1 1 70 TYR C C -28.592 18.189 24.916 1.00 . A A . 363 TYR C 1 1
4 13609 1 1 70 TYR CA C -29.347 17.755 23.652 1.00 . A A . 363 TYR CA 1 1
4 13610 1 1 70 TYR CB C -28.499 16.735 22.895 1.00 . A A . 363 TYR CB 1 1
4 13611 1 1 70 TYR CD1 C -26.916 15.577 24.487 1.00 . A A . 363 TYR CD1 1 1
4 13612 1 1 70 TYR CD2 C -28.876 14.411 23.800 1.00 . A A . 363 TYR CD2 1 1
4 13613 1 1 70 TYR CE1 C -26.540 14.497 25.263 1.00 . A A . 363 TYR CE1 1 1
4 13614 1 1 70 TYR CE2 C -28.509 13.326 24.573 1.00 . A A . 363 TYR CE2 1 1
4 13615 1 1 70 TYR CG C -28.088 15.553 23.743 1.00 . A A . 363 TYR CG 1 1
4 13616 1 1 70 TYR CZ C -27.339 13.374 25.302 1.00 . A A . 363 TYR CZ 1 1
4 13617 1 1 70 TYR H H -29.348 18.788 22.000 1.00 . A A . 363 TYR H 1 1
4 13618 1 1 70 TYR HA H -30.165 17.316 23.931 1.00 . A A . 363 TYR HA 1 1
4 13619 1 1 70 TYR HB2 H -29.010 16.399 22.143 1.00 . A A . 363 TYR HB2 1 1
4 13620 1 1 70 TYR HB3 H -27.692 17.169 22.579 1.00 . A A . 363 TYR HB3 1 1
4 13621 1 1 70 TYR HD1 H -26.375 16.333 24.463 1.00 . A A . 363 TYR HD1 1 1
4 13622 1 1 70 TYR HD2 H -29.665 14.376 23.309 1.00 . A A . 363 TYR HD2 1 1
4 13623 1 1 70 TYR HE1 H -25.752 14.527 25.756 1.00 . A A . 363 TYR HE1 1 1
4 13624 1 1 70 TYR HE2 H -29.046 12.568 24.601 1.00 . A A . 363 TYR HE2 1 1
4 13625 1 1 70 TYR HH H -27.542 11.686 26.009 1.00 . A A . 363 TYR HH 1 1
4 13626 1 1 70 TYR N N -29.687 18.879 22.785 1.00 . A A . 363 TYR N 1 1
4 13627 1 1 70 TYR O O -28.829 17.643 25.991 1.00 . A A . 363 TYR O 1 1
4 13628 1 1 70 TYR OH O -26.969 12.297 26.073 1.00 . A A . 363 TYR OH 1 1
4 13629 1 1 71 GLU C C -27.880 20.254 27.011 1.00 . A A . 364 GLU C 1 1
4 13630 1 1 71 GLU CA C -26.945 19.588 25.986 1.00 . A A . 364 GLU CA 1 1
4 13631 1 1 71 GLU CB C -25.846 20.568 25.572 1.00 . A A . 364 GLU CB 1 1
4 13632 1 1 71 GLU CD C -23.922 22.036 26.305 1.00 . A A . 364 GLU CD 1 1
4 13633 1 1 71 GLU CG C -25.072 21.148 26.738 1.00 . A A . 364 GLU CG 1 1
4 13634 1 1 71 GLU H H -27.361 19.493 24.083 1.00 . A A . 364 GLU H 1 1
4 13635 1 1 71 GLU HA H -26.522 18.828 26.416 1.00 . A A . 364 GLU HA 1 1
4 13636 1 1 71 GLU HB2 H -25.215 20.106 24.997 1.00 . A A . 364 GLU HB2 1 1
4 13637 1 1 71 GLU HB3 H -26.251 21.305 25.089 1.00 . A A . 364 GLU HB3 1 1
4 13638 1 1 71 GLU HG2 H -25.674 21.681 27.281 1.00 . A A . 364 GLU HG2 1 1
4 13639 1 1 71 GLU HG3 H -24.706 20.421 27.266 1.00 . A A . 364 GLU HG3 1 1
4 13640 1 1 71 GLU N N -27.653 19.126 24.804 1.00 . A A . 364 GLU N 1 1
4 13641 1 1 71 GLU O O -27.778 19.973 28.205 1.00 . A A . 364 GLU O 1 1
4 13642 1 1 71 GLU OE1 O -23.718 22.193 25.083 1.00 . A A . 364 GLU OE1 1 1
4 13643 1 1 71 GLU OE2 O -23.223 22.577 27.187 1.00 . A A . 364 GLU OE2 1 1
4 13644 1 1 72 ARG C C -30.724 20.849 28.164 1.00 . A A . 365 ARG C 1 1
4 13645 1 1 72 ARG CA C -29.722 21.787 27.472 1.00 . A A . 365 ARG CA 1 1
4 13646 1 1 72 ARG CB C -30.490 22.878 26.721 1.00 . A A . 365 ARG CB 1 1
4 13647 1 1 72 ARG CD C -32.215 24.703 26.781 1.00 . A A . 365 ARG CD 1 1
4 13648 1 1 72 ARG CG C -31.490 23.633 27.581 1.00 . A A . 365 ARG CG 1 1
4 13649 1 1 72 ARG CZ C -33.940 26.429 27.139 1.00 . A A . 365 ARG CZ 1 1
4 13650 1 1 72 ARG H H -28.876 21.389 25.747 1.00 . A A . 365 ARG H 1 1
4 13651 1 1 72 ARG HA H -29.210 22.224 28.170 1.00 . A A . 365 ARG HA 1 1
4 13652 1 1 72 ARG HB2 H -29.855 23.522 26.370 1.00 . A A . 365 ARG HB2 1 1
4 13653 1 1 72 ARG HB3 H -30.978 22.468 25.990 1.00 . A A . 365 ARG HB3 1 1
4 13654 1 1 72 ARG HD2 H -31.566 25.336 26.434 1.00 . A A . 365 ARG HD2 1 1
4 13655 1 1 72 ARG HD3 H -32.696 24.284 26.051 1.00 . A A . 365 ARG HD3 1 1
4 13656 1 1 72 ARG HE H -33.238 25.236 28.428 1.00 . A A . 365 ARG HE 1 1
4 13657 1 1 72 ARG HG2 H -32.150 23.011 27.925 1.00 . A A . 365 ARG HG2 1 1
4 13658 1 1 72 ARG HG3 H -31.022 24.066 28.312 1.00 . A A . 365 ARG HG3 1 1
4 13659 1 1 72 ARG HH11 H -33.303 26.408 25.341 1.00 . A A . 365 ARG HH11 1 1
4 13660 1 1 72 ARG HH12 H -34.347 27.444 25.577 1.00 . A A . 365 ARG HH12 1 1
4 13661 1 1 72 ARG HH21 H -34.847 26.802 28.775 1.00 . A A . 365 ARG HH21 1 1
4 13662 1 1 72 ARG HH22 H -35.280 27.683 27.656 1.00 . A A . 365 ARG HH22 1 1
4 13663 1 1 72 ARG N N -28.784 21.127 26.562 1.00 . A A . 365 ARG N 1 1
4 13664 1 1 72 ARG NE N -33.177 25.439 27.595 1.00 . A A . 365 ARG NE 1 1
4 13665 1 1 72 ARG NH1 N -33.853 26.804 25.871 1.00 . A A . 365 ARG NH1 1 1
4 13666 1 1 72 ARG NH2 N -34.789 27.043 27.952 1.00 . A A . 365 ARG NH2 1 1
4 13667 1 1 72 ARG O O -30.951 20.966 29.367 1.00 . A A . 365 ARG O 1 1
4 13668 1 1 73 THR C C -32.175 17.670 27.228 1.00 . A A . 366 THR C 1 1
4 13669 1 1 73 THR CA C -32.310 19.019 27.932 1.00 . A A . 366 THR CA 1 1
4 13670 1 1 73 THR CB C -33.756 19.522 27.770 1.00 . A A . 366 THR CB 1 1
4 13671 1 1 73 THR CG2 C -34.090 19.733 26.302 1.00 . A A . 366 THR CG2 1 1
4 13672 1 1 73 THR H H -31.240 19.909 26.536 1.00 . A A . 366 THR H 1 1
4 13673 1 1 73 THR HA H -32.130 18.907 28.879 1.00 . A A . 366 THR HA 1 1
4 13674 1 1 73 THR HB H -33.855 20.371 28.231 1.00 . A A . 366 THR HB 1 1
4 13675 1 1 73 THR HG1 H -35.455 18.840 28.249 1.00 . A A . 366 THR HG1 1 1
4 13676 1 1 73 THR HG21 H -33.487 20.388 25.916 1.00 . A A . 366 THR HG21 1 1
4 13677 1 1 73 THR HG22 H -33.997 18.897 25.819 1.00 . A A . 366 THR HG22 1 1
4 13678 1 1 73 THR HG23 H -35.002 20.051 26.211 1.00 . A A . 366 THR HG23 1 1
4 13679 1 1 73 THR N N -31.352 19.973 27.386 1.00 . A A . 366 THR N 1 1
4 13680 1 1 73 THR O O -31.825 17.616 26.049 1.00 . A A . 366 THR O 1 1
4 13681 1 1 73 THR OG1 O -34.665 18.568 28.334 1.00 . A A . 366 THR OG1 1 1
4 13682 1 1 74 VAL C C -33.734 14.598 27.479 1.00 . A A . 367 VAL C 1 1
4 13683 1 1 74 VAL CA C -32.350 15.251 27.392 1.00 . A A . 367 VAL CA 1 1
4 13684 1 1 74 VAL CB C -31.332 14.396 28.166 1.00 . A A . 367 VAL CB 1 1
4 13685 1 1 74 VAL CG1 C -31.251 12.998 27.581 1.00 . A A . 367 VAL CG1 1 1
4 13686 1 1 74 VAL CG2 C -29.965 15.063 28.158 1.00 . A A . 367 VAL CG2 1 1
4 13687 1 1 74 VAL H H -32.651 16.606 28.789 1.00 . A A . 367 VAL H 1 1
4 13688 1 1 74 VAL HA H -32.048 15.317 26.472 1.00 . A A . 367 VAL HA 1 1
4 13689 1 1 74 VAL HB H -31.623 14.318 29.087 1.00 . A A . 367 VAL HB 1 1
4 13690 1 1 74 VAL HG11 H -30.524 12.518 28.007 1.00 . A A . 367 VAL HG11 1 1
4 13691 1 1 74 VAL HG12 H -32.091 12.543 27.744 1.00 . A A . 367 VAL HG12 1 1
4 13692 1 1 74 VAL HG13 H -31.090 13.064 26.626 1.00 . A A . 367 VAL HG13 1 1
4 13693 1 1 74 VAL HG21 H -29.341 14.508 28.651 1.00 . A A . 367 VAL HG21 1 1
4 13694 1 1 74 VAL HG22 H -29.668 15.161 27.239 1.00 . A A . 367 VAL HG22 1 1
4 13695 1 1 74 VAL HG23 H -30.037 15.934 28.577 1.00 . A A . 367 VAL HG23 1 1
4 13696 1 1 74 VAL N N -32.429 16.589 27.959 1.00 . A A . 367 VAL N 1 1
4 13697 1 1 74 VAL O O -34.293 14.498 28.572 1.00 . A A . 367 VAL O 1 1
4 13698 1 1 75 THR C C -35.639 12.002 26.303 1.00 . A A . 368 THR C 1 1
4 13699 1 1 75 THR CA C -35.626 13.538 26.382 1.00 . A A . 368 THR CA 1 1
4 13700 1 1 75 THR CB C -36.541 14.137 25.289 1.00 . A A . 368 THR CB 1 1
4 13701 1 1 75 THR CG2 C -36.781 15.629 25.522 1.00 . A A . 368 THR CG2 1 1
4 13702 1 1 75 THR H H -33.949 14.180 25.568 1.00 . A A . 368 THR H 1 1
4 13703 1 1 75 THR HA H -36.030 13.769 27.233 1.00 . A A . 368 THR HA 1 1
4 13704 1 1 75 THR HB H -37.401 13.690 25.319 1.00 . A A . 368 THR HB 1 1
4 13705 1 1 75 THR HG1 H -36.450 14.257 23.403 1.00 . A A . 368 THR HG1 1 1
4 13706 1 1 75 THR HG21 H -35.990 16.144 25.293 1.00 . A A . 368 THR HG21 1 1
4 13707 1 1 75 THR HG22 H -36.999 15.787 26.454 1.00 . A A . 368 THR HG22 1 1
4 13708 1 1 75 THR HG23 H -37.520 15.932 24.971 1.00 . A A . 368 THR HG23 1 1
4 13709 1 1 75 THR N N -34.298 14.154 26.353 1.00 . A A . 368 THR N 1 1
4 13710 1 1 75 THR O O -36.397 11.365 27.032 1.00 . A A . 368 THR O 1 1
4 13711 1 1 75 THR OG1 O -35.955 13.933 23.999 1.00 . A A . 368 THR OG1 1 1
4 13712 1 1 76 VAL C C -36.063 9.202 25.171 1.00 . A A . 369 VAL C 1 1
4 13713 1 1 76 VAL CA C -34.736 9.974 25.185 1.00 . A A . 369 VAL CA 1 1
4 13714 1 1 76 VAL CB C -33.691 9.309 26.128 1.00 . A A . 369 VAL CB 1 1
4 13715 1 1 76 VAL CG1 C -32.300 9.834 25.827 1.00 . A A . 369 VAL CG1 1 1
4 13716 1 1 76 VAL CG2 C -34.036 9.466 27.602 1.00 . A A . 369 VAL CG2 1 1
4 13717 1 1 76 VAL H H -34.394 11.882 24.810 1.00 . A A . 369 VAL H 1 1
4 13718 1 1 76 VAL HA H -34.372 9.856 24.294 1.00 . A A . 369 VAL HA 1 1
4 13719 1 1 76 VAL HB H -33.683 8.357 25.939 1.00 . A A . 369 VAL HB 1 1
4 13720 1 1 76 VAL HG11 H -31.799 9.896 26.655 1.00 . A A . 369 VAL HG11 1 1
4 13721 1 1 76 VAL HG12 H -31.857 9.224 25.216 1.00 . A A . 369 VAL HG12 1 1
4 13722 1 1 76 VAL HG13 H -32.380 10.711 25.421 1.00 . A A . 369 VAL HG13 1 1
4 13723 1 1 76 VAL HG21 H -33.353 9.027 28.133 1.00 . A A . 369 VAL HG21 1 1
4 13724 1 1 76 VAL HG22 H -34.068 10.411 27.819 1.00 . A A . 369 VAL HG22 1 1
4 13725 1 1 76 VAL HG23 H -34.900 9.057 27.769 1.00 . A A . 369 VAL HG23 1 1
4 13726 1 1 76 VAL N N -34.871 11.435 25.369 1.00 . A A . 369 VAL N 1 1
4 13727 1 1 76 VAL O O -36.205 8.207 25.882 1.00 . A A . 369 VAL O 1 1
4 13728 1 1 77 PRO C C -38.182 7.369 23.997 1.00 . A A . 370 PRO C 1 1
4 13729 1 1 77 PRO CA C -38.270 8.882 24.220 1.00 . A A . 370 PRO CA 1 1
4 13730 1 1 77 PRO CB C -38.989 9.552 23.041 1.00 . A A . 370 PRO CB 1 1
4 13731 1 1 77 PRO CD C -36.819 10.537 23.162 1.00 . A A . 370 PRO CD 1 1
4 13732 1 1 77 PRO CG C -37.906 10.150 22.206 1.00 . A A . 370 PRO CG 1 1
4 13733 1 1 77 PRO HA H -38.761 9.058 25.038 1.00 . A A . 370 PRO HA 1 1
4 13734 1 1 77 PRO HB2 H -39.480 8.885 22.537 1.00 . A A . 370 PRO HB2 1 1
4 13735 1 1 77 PRO HB3 H -39.586 10.240 23.371 1.00 . A A . 370 PRO HB3 1 1
4 13736 1 1 77 PRO HD2 H -35.950 10.447 22.741 1.00 . A A . 370 PRO HD2 1 1
4 13737 1 1 77 PRO HD3 H -36.963 11.436 23.495 1.00 . A A . 370 PRO HD3 1 1
4 13738 1 1 77 PRO HG2 H -37.584 9.492 21.571 1.00 . A A . 370 PRO HG2 1 1
4 13739 1 1 77 PRO HG3 H -38.247 10.932 21.744 1.00 . A A . 370 PRO HG3 1 1
4 13740 1 1 77 PRO N N -36.967 9.556 24.249 1.00 . A A . 370 PRO N 1 1
4 13741 1 1 77 PRO O O -38.921 6.643 24.663 1.00 . A A . 370 PRO O 1 1
4 13742 1 1 78 MET C C -35.895 4.929 23.492 1.00 . A A . 371 MET C 1 1
4 13743 1 1 78 MET CA C -37.208 5.452 22.896 1.00 . A A . 371 MET CA 1 1
4 13744 1 1 78 MET CB C -37.250 5.132 21.401 1.00 . A A . 371 MET CB 1 1
4 13745 1 1 78 MET CE C -39.641 3.073 21.115 1.00 . A A . 371 MET CE 1 1
4 13746 1 1 78 MET CG C -38.528 5.578 20.710 1.00 . A A . 371 MET CG 1 1
4 13747 1 1 78 MET H H -36.805 7.364 22.602 1.00 . A A . 371 MET H 1 1
4 13748 1 1 78 MET HA H -37.981 5.022 23.296 1.00 . A A . 371 MET HA 1 1
4 13749 1 1 78 MET HB2 H -36.507 5.579 20.966 1.00 . A A . 371 MET HB2 1 1
4 13750 1 1 78 MET HB3 H -37.170 4.173 21.285 1.00 . A A . 371 MET HB3 1 1
4 13751 1 1 78 MET HE1 H -40.376 2.537 21.452 1.00 . A A . 371 MET HE1 1 1
4 13752 1 1 78 MET HE2 H -39.534 2.927 20.162 1.00 . A A . 371 MET HE2 1 1
4 13753 1 1 78 MET HE3 H -38.822 2.841 21.579 1.00 . A A . 371 MET HE3 1 1
4 13754 1 1 78 MET HG2 H -38.621 6.538 20.806 1.00 . A A . 371 MET HG2 1 1
4 13755 1 1 78 MET HG3 H -38.478 5.342 19.770 1.00 . A A . 371 MET HG3 1 1
4 13756 1 1 78 MET N N -37.322 6.892 23.101 1.00 . A A . 371 MET N 1 1
4 13757 1 1 78 MET O O -34.823 5.186 22.945 1.00 . A A . 371 MET O 1 1
4 13758 1 1 78 MET SD S -40.001 4.803 21.403 1.00 . A A . 371 MET SD 1 1
4 13759 1 1 79 TYR C C -34.036 2.560 24.434 1.00 . A A . 372 TYR C 1 1
4 13760 1 1 79 TYR CA C -34.779 3.636 25.245 1.00 . A A . 372 TYR CA 1 1
4 13761 1 1 79 TYR CB C -35.151 3.062 26.614 1.00 . A A . 372 TYR CB 1 1
4 13762 1 1 79 TYR CD1 C -33.639 1.134 27.220 1.00 . A A . 372 TYR CD1 1 1
4 13763 1 1 79 TYR CD2 C -33.217 3.252 28.225 1.00 . A A . 372 TYR CD2 1 1
4 13764 1 1 79 TYR CE1 C -32.569 0.590 27.906 1.00 . A A . 372 TYR CE1 1 1
4 13765 1 1 79 TYR CE2 C -32.147 2.717 28.916 1.00 . A A . 372 TYR CE2 1 1
4 13766 1 1 79 TYR CG C -33.981 2.472 27.367 1.00 . A A . 372 TYR CG 1 1
4 13767 1 1 79 TYR CZ C -31.827 1.386 28.752 1.00 . A A . 372 TYR CZ 1 1
4 13768 1 1 79 TYR H H -36.692 4.007 25.034 1.00 . A A . 372 TYR H 1 1
4 13769 1 1 79 TYR HA H -34.152 4.360 25.398 1.00 . A A . 372 TYR HA 1 1
4 13770 1 1 79 TYR HB2 H -35.526 3.772 27.159 1.00 . A A . 372 TYR HB2 1 1
4 13771 1 1 79 TYR HB3 H -35.809 2.361 26.491 1.00 . A A . 372 TYR HB3 1 1
4 13772 1 1 79 TYR HD1 H -34.138 0.595 26.649 1.00 . A A . 372 TYR HD1 1 1
4 13773 1 1 79 TYR HD2 H -33.430 4.150 28.338 1.00 . A A . 372 TYR HD2 1 1
4 13774 1 1 79 TYR HE1 H -32.352 -0.307 27.797 1.00 . A A . 372 TYR HE1 1 1
4 13775 1 1 79 TYR HE2 H -31.644 3.251 29.487 1.00 . A A . 372 TYR HE2 1 1
4 13776 1 1 79 TYR HH H -30.400 1.438 29.913 1.00 . A A . 372 TYR HH 1 1
4 13777 1 1 79 TYR N N -35.971 4.199 24.606 1.00 . A A . 372 TYR N 1 1
4 13778 1 1 79 TYR O O -32.806 2.570 24.373 1.00 . A A . 372 TYR O 1 1
4 13779 1 1 79 TYR OH O -30.762 0.848 29.438 1.00 . A A . 372 TYR OH 1 1
4 13780 1 1 80 ARG C C -33.373 0.957 21.804 1.00 . A A . 373 ARG C 1 1
4 13781 1 1 80 ARG CA C -34.182 0.549 23.043 1.00 . A A . 373 ARG CA 1 1
4 13782 1 1 80 ARG CB C -35.279 -0.431 22.616 1.00 . A A . 373 ARG CB 1 1
4 13783 1 1 80 ARG CD C -37.125 -1.996 23.289 1.00 . A A . 373 ARG CD 1 1
4 13784 1 1 80 ARG CG C -36.041 -1.047 23.777 1.00 . A A . 373 ARG CG 1 1
4 13785 1 1 80 ARG CZ C -38.880 -3.444 24.241 1.00 . A A . 373 ARG CZ 1 1
4 13786 1 1 80 ARG H H -35.634 1.590 23.840 1.00 . A A . 373 ARG H 1 1
4 13787 1 1 80 ARG HA H -33.577 0.064 23.626 1.00 . A A . 373 ARG HA 1 1
4 13788 1 1 80 ARG HB2 H -35.918 0.039 22.058 1.00 . A A . 373 ARG HB2 1 1
4 13789 1 1 80 ARG HB3 H -34.872 -1.153 22.112 1.00 . A A . 373 ARG HB3 1 1
4 13790 1 1 80 ARG HD2 H -37.748 -1.507 22.729 1.00 . A A . 373 ARG HD2 1 1
4 13791 1 1 80 ARG HD3 H -36.715 -2.715 22.783 1.00 . A A . 373 ARG HD3 1 1
4 13792 1 1 80 ARG HE H -37.676 -2.338 25.193 1.00 . A A . 373 ARG HE 1 1
4 13793 1 1 80 ARG HG2 H -35.427 -1.550 24.334 1.00 . A A . 373 ARG HG2 1 1
4 13794 1 1 80 ARG HG3 H -36.463 -0.343 24.293 1.00 . A A . 373 ARG HG3 1 1
4 13795 1 1 80 ARG HH11 H -39.260 -3.694 26.093 1.00 . A A . 373 ARG HH11 1 1
4 13796 1 1 80 ARG HH12 H -40.155 -4.486 25.202 1.00 . A A . 373 ARG HH12 1 1
4 13797 1 1 80 ARG HH21 H -38.856 -3.497 22.334 1.00 . A A . 373 ARG HH21 1 1
4 13798 1 1 80 ARG HH22 H -39.910 -4.366 22.927 1.00 . A A . 373 ARG HH22 1 1
4 13799 1 1 80 ARG N N -34.776 1.639 23.818 1.00 . A A . 373 ARG N 1 1
4 13800 1 1 80 ARG NE N -37.874 -2.587 24.394 1.00 . A A . 373 ARG NE 1 1
4 13801 1 1 80 ARG NH1 N -39.505 -3.932 25.303 1.00 . A A . 373 ARG NH1 1 1
4 13802 1 1 80 ARG NH2 N -39.260 -3.812 23.025 1.00 . A A . 373 ARG NH2 1 1
4 13803 1 1 80 ARG O O -32.316 0.383 21.545 1.00 . A A . 373 ARG O 1 1
4 13804 1 1 81 GLY C C -31.994 3.215 20.128 1.00 . A A . 392 GLY C 1 1
4 13805 1 1 81 GLY CA C -33.215 2.354 19.828 1.00 . A A . 392 GLY CA 1 1
4 13806 1 1 81 GLY H H -34.651 2.285 21.171 1.00 . A A . 392 GLY H 1 1
4 13807 1 1 81 GLY HA2 H -32.968 1.573 19.309 1.00 . A A . 392 GLY HA2 1 1
4 13808 1 1 81 GLY HA3 H -33.830 2.884 19.297 1.00 . A A . 392 GLY HA3 1 1
4 13809 1 1 81 GLY N N -33.897 1.897 21.024 1.00 . A A . 392 GLY N 1 1
4 13810 1 1 81 GLY O O -32.046 4.059 21.023 1.00 . A A . 392 GLY O 1 1
4 13811 1 1 82 LEU C C -29.877 5.321 19.283 1.00 . A A . 393 LEU C 1 1
4 13812 1 1 82 LEU CA C -29.690 3.822 19.595 1.00 . A A . 393 LEU CA 1 1
4 13813 1 1 82 LEU CB C -28.547 3.266 18.745 1.00 . A A . 393 LEU CB 1 1
4 13814 1 1 82 LEU CD1 C -27.060 1.356 18.085 1.00 . A A . 393 LEU CD1 1 1
4 13815 1 1 82 LEU CD2 C -27.703 1.668 20.485 1.00 . A A . 393 LEU CD2 1 1
4 13816 1 1 82 LEU CG C -28.151 1.817 19.038 1.00 . A A . 393 LEU CG 1 1
4 13817 1 1 82 LEU H H -30.805 2.435 18.769 1.00 . A A . 393 LEU H 1 1
4 13818 1 1 82 LEU HA H -29.423 3.750 20.524 1.00 . A A . 393 LEU HA 1 1
4 13819 1 1 82 LEU HB2 H -28.807 3.313 17.811 1.00 . A A . 393 LEU HB2 1 1
4 13820 1 1 82 LEU HB3 H -27.761 3.817 18.888 1.00 . A A . 393 LEU HB3 1 1
4 13821 1 1 82 LEU HD11 H -26.828 0.436 18.291 1.00 . A A . 393 LEU HD11 1 1
4 13822 1 1 82 LEU HD12 H -27.389 1.419 17.175 1.00 . A A . 393 LEU HD12 1 1
4 13823 1 1 82 LEU HD13 H -26.283 1.926 18.197 1.00 . A A . 393 LEU HD13 1 1
4 13824 1 1 82 LEU HD21 H -27.459 0.742 20.645 1.00 . A A . 393 LEU HD21 1 1
4 13825 1 1 82 LEU HD22 H -26.938 2.244 20.639 1.00 . A A . 393 LEU HD22 1 1
4 13826 1 1 82 LEU HD23 H -28.434 1.923 21.069 1.00 . A A . 393 LEU HD23 1 1
4 13827 1 1 82 LEU HG H -28.925 1.247 18.905 1.00 . A A . 393 LEU HG 1 1
4 13828 1 1 82 LEU N N -30.897 3.018 19.396 1.00 . A A . 393 LEU N 1 1
4 13829 1 1 82 LEU O O -29.366 6.166 20.022 1.00 . A A . 393 LEU O 1 1
4 13830 1 1 83 GLU C C -29.643 7.943 17.571 1.00 . A A . 502 GLU C 1 1
4 13831 1 1 83 GLU CA C -30.857 7.015 17.761 1.00 . A A . 502 GLU CA 1 1
4 13832 1 1 83 GLU CB C -31.877 7.672 18.703 1.00 . A A . 502 GLU CB 1 1
4 13833 1 1 83 GLU CD C -33.867 7.027 17.289 1.00 . A A . 502 GLU CD 1 1
4 13834 1 1 83 GLU CG C -33.252 7.025 18.674 1.00 . A A . 502 GLU CG 1 1
4 13835 1 1 83 GLU H H -30.869 5.080 17.601 1.00 . A A . 502 GLU H 1 1
4 13836 1 1 83 GLU HA H -31.287 6.960 16.893 1.00 . A A . 502 GLU HA 1 1
4 13837 1 1 83 GLU HB2 H -31.543 7.618 19.613 1.00 . A A . 502 GLU HB2 1 1
4 13838 1 1 83 GLU HB3 H -31.982 8.602 18.449 1.00 . A A . 502 GLU HB3 1 1
4 13839 1 1 83 GLU HG2 H -33.174 6.104 18.967 1.00 . A A . 502 GLU HG2 1 1
4 13840 1 1 83 GLU HG3 H -33.844 7.515 19.266 1.00 . A A . 502 GLU HG3 1 1
4 13841 1 1 83 GLU N N -30.568 5.638 18.182 1.00 . A A . 502 GLU N 1 1
4 13842 1 1 83 GLU O O -29.714 9.121 17.919 1.00 . A A . 502 GLU O 1 1
4 13843 1 1 83 GLU OE1 O -33.724 8.041 16.574 1.00 . A A . 502 GLU OE1 1 1
4 13844 1 1 83 GLU OE2 O -34.493 6.013 16.914 1.00 . A A . 502 GLU OE2 1 1
4 13845 1 1 84 ASP C C -27.331 8.776 15.332 1.00 . A A . 503 ASP C 1 1
4 13846 1 1 84 ASP CA C -27.356 8.234 16.769 1.00 . A A . 503 ASP CA 1 1
4 13847 1 1 84 ASP CB C -26.090 7.420 17.036 1.00 . A A . 503 ASP CB 1 1
4 13848 1 1 84 ASP CG C -26.005 6.931 18.469 1.00 . A A . 503 ASP CG 1 1
4 13849 1 1 84 ASP H H -28.467 6.595 16.784 1.00 . A A . 503 ASP H 1 1
4 13850 1 1 84 ASP HA H -27.359 8.992 17.374 1.00 . A A . 503 ASP HA 1 1
4 13851 1 1 84 ASP HB2 H -26.083 6.644 16.454 1.00 . A A . 503 ASP HB2 1 1
4 13852 1 1 84 ASP HB3 H -25.314 7.975 16.861 1.00 . A A . 503 ASP HB3 1 1
4 13853 1 1 84 ASP N N -28.548 7.418 17.020 1.00 . A A . 503 ASP N 1 1
4 13854 1 1 84 ASP O O -27.108 9.967 15.113 1.00 . A A . 503 ASP O 1 1
4 13855 1 1 84 ASP OD1 O -26.929 7.226 19.256 1.00 . A A . 503 ASP OD1 1 1
4 13856 1 1 84 ASP OD2 O -25.013 6.252 18.809 1.00 . A A . 503 ASP OD2 1 1
4 13857 1 1 85 LEU C C -28.714 7.386 12.328 1.00 . A A . 504 LEU C 1 1
4 13858 1 1 85 LEU CA C -27.625 8.251 12.951 1.00 . A A . 504 LEU CA 1 1
4 13859 1 1 85 LEU CB C -26.283 7.997 12.265 1.00 . A A . 504 LEU CB 1 1
4 13860 1 1 85 LEU CD1 C -26.602 9.794 10.543 1.00 . A A . 504 LEU CD1 1 1
4 13861 1 1 85 LEU CD2 C -24.852 8.035 10.204 1.00 . A A . 504 LEU CD2 1 1
4 13862 1 1 85 LEU CG C -26.230 8.337 10.774 1.00 . A A . 504 LEU CG 1 1
4 13863 1 1 85 LEU H H -27.633 7.043 14.473 1.00 . A A . 504 LEU H 1 1
4 13864 1 1 85 LEU HA H -27.862 9.187 12.853 1.00 . A A . 504 LEU HA 1 1
4 13865 1 1 85 LEU HB2 H -25.606 8.532 12.708 1.00 . A A . 504 LEU HB2 1 1
4 13866 1 1 85 LEU HB3 H -26.064 7.057 12.357 1.00 . A A . 504 LEU HB3 1 1
4 13867 1 1 85 LEU HD11 H -26.561 9.982 9.592 1.00 . A A . 504 LEU HD11 1 1
4 13868 1 1 85 LEU HD12 H -27.501 9.946 10.873 1.00 . A A . 504 LEU HD12 1 1
4 13869 1 1 85 LEU HD13 H -25.974 10.358 11.019 1.00 . A A . 504 LEU HD13 1 1
4 13870 1 1 85 LEU HD21 H -24.846 8.259 9.260 1.00 . A A . 504 LEU HD21 1 1
4 13871 1 1 85 LEU HD22 H -24.193 8.567 10.676 1.00 . A A . 504 LEU HD22 1 1
4 13872 1 1 85 LEU HD23 H -24.663 7.091 10.322 1.00 . A A . 504 LEU HD23 1 1
4 13873 1 1 85 LEU HG H -26.875 7.786 10.304 1.00 . A A . 504 LEU HG 1 1
4 13874 1 1 85 LEU N N -27.561 7.893 14.362 1.00 . A A . 504 LEU N 1 1
4 13875 1 1 85 LEU O O -28.999 6.298 12.830 1.00 . A A . 504 LEU O 1 1
4 13876 1 1 86 THR C C -29.819 5.741 10.087 1.00 . A A . 505 THR C 1 1
4 13877 1 1 86 THR CA C -30.385 7.050 10.630 1.00 . A A . 505 THR CA 1 1
4 13878 1 1 86 THR CB C -31.067 7.816 9.481 1.00 . A A . 505 THR CB 1 1
4 13879 1 1 86 THR CG2 C -31.740 9.076 10.004 1.00 . A A . 505 THR CG2 1 1
4 13880 1 1 86 THR H H -29.165 8.582 10.834 1.00 . A A . 505 THR H 1 1
4 13881 1 1 86 THR HA H -31.057 6.842 11.298 1.00 . A A . 505 THR HA 1 1
4 13882 1 1 86 THR HB H -31.745 7.253 9.075 1.00 . A A . 505 THR HB 1 1
4 13883 1 1 86 THR HG1 H -29.926 7.511 8.002 1.00 . A A . 505 THR HG1 1 1
4 13884 1 1 86 THR HG21 H -32.166 9.550 9.273 1.00 . A A . 505 THR HG21 1 1
4 13885 1 1 86 THR HG22 H -32.412 8.845 10.663 1.00 . A A . 505 THR HG22 1 1
4 13886 1 1 86 THR HG23 H -31.081 9.657 10.414 1.00 . A A . 505 THR HG23 1 1
4 13887 1 1 86 THR N N -29.328 7.843 11.242 1.00 . A A . 505 THR N 1 1
4 13888 1 1 86 THR O O -28.732 5.728 9.510 1.00 . A A . 505 THR O 1 1
4 13889 1 1 86 THR OG1 O -30.091 8.171 8.494 1.00 . A A . 505 THR OG1 1 1
4 13890 1 1 87 PRO C C -29.896 3.227 8.250 1.00 . A A . 506 PRO C 1 1
4 13891 1 1 87 PRO CA C -30.045 3.343 9.774 1.00 . A A . 506 PRO CA 1 1
4 13892 1 1 87 PRO CB C -31.076 2.333 10.288 1.00 . A A . 506 PRO CB 1 1
4 13893 1 1 87 PRO CD C -31.926 4.519 10.804 1.00 . A A . 506 PRO CD 1 1
4 13894 1 1 87 PRO CG C -32.328 3.112 10.469 1.00 . A A . 506 PRO CG 1 1
4 13895 1 1 87 PRO HA H -29.188 3.150 10.185 1.00 . A A . 506 PRO HA 1 1
4 13896 1 1 87 PRO HB2 H -31.201 1.631 9.630 1.00 . A A . 506 PRO HB2 1 1
4 13897 1 1 87 PRO HB3 H -30.777 1.962 11.133 1.00 . A A . 506 PRO HB3 1 1
4 13898 1 1 87 PRO HD2 H -32.533 5.130 10.358 1.00 . A A . 506 PRO HD2 1 1
4 13899 1 1 87 PRO HD3 H -31.928 4.650 11.765 1.00 . A A . 506 PRO HD3 1 1
4 13900 1 1 87 PRO HG2 H -32.840 3.095 9.645 1.00 . A A . 506 PRO HG2 1 1
4 13901 1 1 87 PRO HG3 H -32.844 2.727 11.195 1.00 . A A . 506 PRO HG3 1 1
4 13902 1 1 87 PRO N N -30.553 4.630 10.270 1.00 . A A . 506 PRO N 1 1
4 13903 1 1 87 PRO O O -28.906 2.660 7.792 1.00 . A A . 506 PRO O 1 1
4 13904 1 1 88 GLY C C -29.642 4.321 5.319 1.00 . A A . 507 GLY C 1 1
4 13905 1 1 88 GLY CA C -30.800 3.643 6.033 1.00 . A A . 507 GLY CA 1 1
4 13906 1 1 88 GLY H H -31.556 4.149 7.763 1.00 . A A . 507 GLY H 1 1
4 13907 1 1 88 GLY HA2 H -30.776 2.703 5.794 1.00 . A A . 507 GLY HA2 1 1
4 13908 1 1 88 GLY HA3 H -31.619 4.015 5.672 1.00 . A A . 507 GLY HA3 1 1
4 13909 1 1 88 GLY N N -30.852 3.744 7.481 1.00 . A A . 507 GLY N 1 1
4 13910 1 1 88 GLY O O -29.080 3.746 4.386 1.00 . A A . 507 GLY O 1 1
4 13911 1 1 89 LEU C C -26.825 5.546 5.161 1.00 . A A . 508 LEU C 1 1
4 13912 1 1 89 LEU CA C -28.186 6.246 5.071 1.00 . A A . 508 LEU CA 1 1
4 13913 1 1 89 LEU CB C -28.068 7.662 5.640 1.00 . A A . 508 LEU CB 1 1
4 13914 1 1 89 LEU CD1 C -29.041 9.942 6.019 1.00 . A A . 508 LEU CD1 1 1
4 13915 1 1 89 LEU CD2 C -29.574 8.689 3.918 1.00 . A A . 508 LEU CD2 1 1
4 13916 1 1 89 LEU CG C -29.276 8.570 5.405 1.00 . A A . 508 LEU CG 1 1
4 13917 1 1 89 LEU H H -29.633 5.955 6.393 1.00 . A A . 508 LEU H 1 1
4 13918 1 1 89 LEU HA H -28.406 6.328 4.131 1.00 . A A . 508 LEU HA 1 1
4 13919 1 1 89 LEU HB2 H -27.934 7.596 6.599 1.00 . A A . 508 LEU HB2 1 1
4 13920 1 1 89 LEU HB3 H -27.297 8.091 5.235 1.00 . A A . 508 LEU HB3 1 1
4 13921 1 1 89 LEU HD11 H -29.820 10.497 5.855 1.00 . A A . 508 LEU HD11 1 1
4 13922 1 1 89 LEU HD12 H -28.901 9.840 6.973 1.00 . A A . 508 LEU HD12 1 1
4 13923 1 1 89 LEU HD13 H -28.258 10.341 5.608 1.00 . A A . 508 LEU HD13 1 1
4 13924 1 1 89 LEU HD21 H -30.341 9.270 3.796 1.00 . A A . 508 LEU HD21 1 1
4 13925 1 1 89 LEU HD22 H -28.799 9.065 3.471 1.00 . A A . 508 LEU HD22 1 1
4 13926 1 1 89 LEU HD23 H -29.764 7.806 3.563 1.00 . A A . 508 LEU HD23 1 1
4 13927 1 1 89 LEU HG H -30.052 8.179 5.834 1.00 . A A . 508 LEU HG 1 1
4 13928 1 1 89 LEU N N -29.275 5.529 5.737 1.00 . A A . 508 LEU N 1 1
4 13929 1 1 89 LEU O O -26.114 5.448 4.161 1.00 . A A . 508 LEU O 1 1
4 13930 1 1 90 LYS C C -25.085 3.011 5.747 1.00 . A A . 509 LYS C 1 1
4 13931 1 1 90 LYS CA C -25.189 4.351 6.516 1.00 . A A . 509 LYS CA 1 1
4 13932 1 1 90 LYS CB C -24.861 4.171 8.003 1.00 . A A . 509 LYS CB 1 1
4 13933 1 1 90 LYS CD C -25.593 2.897 10.147 1.00 . A A . 509 LYS CD 1 1
4 13934 1 1 90 LYS CE C -24.909 3.752 11.222 1.00 . A A . 509 LYS CE 1 1
4 13935 1 1 90 LYS CG C -26.018 3.612 8.847 1.00 . A A . 509 LYS CG 1 1
4 13936 1 1 90 LYS H H -26.911 5.130 7.073 1.00 . A A . 509 LYS H 1 1
4 13937 1 1 90 LYS HA H -24.494 4.922 6.154 1.00 . A A . 509 LYS HA 1 1
4 13938 1 1 90 LYS HB2 H -24.114 3.558 8.084 1.00 . A A . 509 LYS HB2 1 1
4 13939 1 1 90 LYS HB3 H -24.617 5.034 8.373 1.00 . A A . 509 LYS HB3 1 1
4 13940 1 1 90 LYS HD2 H -26.386 2.512 10.552 1.00 . A A . 509 LYS HD2 1 1
4 13941 1 1 90 LYS HD3 H -24.977 2.185 9.913 1.00 . A A . 509 LYS HD3 1 1
4 13942 1 1 90 LYS HE2 H -24.561 3.176 11.920 1.00 . A A . 509 LYS HE2 1 1
4 13943 1 1 90 LYS HE3 H -24.191 4.264 10.817 1.00 . A A . 509 LYS HE3 1 1
4 13944 1 1 90 LYS HG2 H -26.598 4.348 9.097 1.00 . A A . 509 LYS HG2 1 1
4 13945 1 1 90 LYS HG3 H -26.521 2.964 8.331 1.00 . A A . 509 LYS HG3 1 1
4 13946 1 1 90 LYS HZ1 H -25.503 5.047 12.563 1.00 . A A . 509 LYS HZ1 1 1
4 13947 1 1 90 LYS HZ2 H -26.060 5.338 11.252 1.00 . A A . 509 LYS HZ2 1 1
4 13948 1 1 90 LYS HZ3 H -26.606 4.259 12.051 1.00 . A A . 509 LYS HZ3 1 1
4 13949 1 1 90 LYS N N -26.460 5.059 6.344 1.00 . A A . 509 LYS N 1 1
4 13950 1 1 90 LYS NZ N -25.859 4.691 11.829 1.00 . A A . 509 LYS NZ 1 1
4 13951 1 1 90 LYS O O -24.028 2.706 5.195 1.00 . A A . 509 LYS O 1 1
4 13952 1 1 91 VAL C C -25.931 1.112 3.472 1.00 . A A . 510 VAL C 1 1
4 13953 1 1 91 VAL CA C -26.166 0.943 4.989 1.00 . A A . 510 VAL CA 1 1
4 13954 1 1 91 VAL CB C -27.478 0.155 5.268 1.00 . A A . 510 VAL CB 1 1
4 13955 1 1 91 VAL CG1 C -27.528 -1.187 4.509 1.00 . A A . 510 VAL CG1 1 1
4 13956 1 1 91 VAL CG2 C -27.621 -0.113 6.780 1.00 . A A . 510 VAL CG2 1 1
4 13957 1 1 91 VAL H H -26.930 2.378 6.056 1.00 . A A . 510 VAL H 1 1
4 13958 1 1 91 VAL HA H -25.433 0.405 5.331 1.00 . A A . 510 VAL HA 1 1
4 13959 1 1 91 VAL HB H -28.235 0.690 4.984 1.00 . A A . 510 VAL HB 1 1
4 13960 1 1 91 VAL HG11 H -28.362 -1.636 4.718 1.00 . A A . 510 VAL HG11 1 1
4 13961 1 1 91 VAL HG12 H -27.474 -1.013 3.557 1.00 . A A . 510 VAL HG12 1 1
4 13962 1 1 91 VAL HG13 H -26.778 -1.735 4.788 1.00 . A A . 510 VAL HG13 1 1
4 13963 1 1 91 VAL HG21 H -28.442 -0.604 6.937 1.00 . A A . 510 VAL HG21 1 1
4 13964 1 1 91 VAL HG22 H -26.861 -0.634 7.080 1.00 . A A . 510 VAL HG22 1 1
4 13965 1 1 91 VAL HG23 H -27.648 0.735 7.249 1.00 . A A . 510 VAL HG23 1 1
4 13966 1 1 91 VAL N N -26.161 2.221 5.706 1.00 . A A . 510 VAL N 1 1
4 13967 1 1 91 VAL O O -25.233 0.295 2.874 1.00 . A A . 510 VAL O 1 1
4 13968 1 1 92 SER C C -24.859 2.592 0.971 1.00 . A A . 511 SER C 1 1
4 13969 1 1 92 SER CA C -26.319 2.364 1.414 1.00 . A A . 511 SER CA 1 1
4 13970 1 1 92 SER CB C -27.231 3.511 0.963 1.00 . A A . 511 SER CB 1 1
4 13971 1 1 92 SER H H -27.034 2.736 3.174 1.00 . A A . 511 SER H 1 1
4 13972 1 1 92 SER HA H -26.627 1.566 0.956 1.00 . A A . 511 SER HA 1 1
4 13973 1 1 92 SER HB2 H -27.307 3.477 -0.004 1.00 . A A . 511 SER HB2 1 1
4 13974 1 1 92 SER HB3 H -28.107 3.376 1.358 1.00 . A A . 511 SER HB3 1 1
4 13975 1 1 92 SER HG H -26.642 4.850 2.157 1.00 . A A . 511 SER HG 1 1
4 13976 1 1 92 SER N N -26.496 2.150 2.845 1.00 . A A . 511 SER N 1 1
4 13977 1 1 92 SER O O -24.435 2.042 -0.045 1.00 . A A . 511 SER O 1 1
4 13978 1 1 92 SER OG O -26.774 4.814 1.329 1.00 . A A . 511 SER OG 1 1
4 13979 1 1 93 ILE C C -21.851 2.328 1.555 1.00 . A A . 512 ILE C 1 1
4 13980 1 1 93 ILE CA C -22.687 3.596 1.419 1.00 . A A . 512 ILE CA 1 1
4 13981 1 1 93 ILE CB C -22.083 4.795 2.162 1.00 . A A . 512 ILE CB 1 1
4 13982 1 1 93 ILE CD1 C -20.410 5.408 0.284 1.00 . A A . 512 ILE CD1 1 1
4 13983 1 1 93 ILE CG1 C -20.612 5.093 1.770 1.00 . A A . 512 ILE CG1 1 1
4 13984 1 1 93 ILE CG2 C -22.207 4.649 3.694 1.00 . A A . 512 ILE CG2 1 1
4 13985 1 1 93 ILE H H -24.374 3.827 2.402 1.00 . A A . 512 ILE H 1 1
4 13986 1 1 93 ILE HA H -22.655 3.830 0.479 1.00 . A A . 512 ILE HA 1 1
4 13987 1 1 93 ILE HB H -22.611 5.557 1.877 1.00 . A A . 512 ILE HB 1 1
4 13988 1 1 93 ILE HD11 H -19.471 5.583 0.115 1.00 . A A . 512 ILE HD11 1 1
4 13989 1 1 93 ILE HD12 H -20.699 4.651 -0.249 1.00 . A A . 512 ILE HD12 1 1
4 13990 1 1 93 ILE HD13 H -20.931 6.191 0.045 1.00 . A A . 512 ILE HD13 1 1
4 13991 1 1 93 ILE HG12 H -20.293 5.843 2.296 1.00 . A A . 512 ILE HG12 1 1
4 13992 1 1 93 ILE HG13 H -20.064 4.328 2.006 1.00 . A A . 512 ILE HG13 1 1
4 13993 1 1 93 ILE HG21 H -21.816 5.424 4.127 1.00 . A A . 512 ILE HG21 1 1
4 13994 1 1 93 ILE HG22 H -23.143 4.581 3.939 1.00 . A A . 512 ILE HG22 1 1
4 13995 1 1 93 ILE HG23 H -21.740 3.849 3.982 1.00 . A A . 512 ILE HG23 1 1
4 13996 1 1 93 ILE N N -24.096 3.385 1.719 1.00 . A A . 512 ILE N 1 1
4 13997 1 1 93 ILE O O -21.037 1.997 0.695 1.00 . A A . 512 ILE O 1 1
4 13998 1 1 94 ARG C C -21.701 -0.833 1.840 1.00 . A A . 513 ARG C 1 1
4 13999 1 1 94 ARG CA C -21.281 0.295 2.767 1.00 . A A . 513 ARG CA 1 1
4 14000 1 1 94 ARG CB C -21.179 -0.180 4.233 1.00 . A A . 513 ARG CB 1 1
4 14001 1 1 94 ARG CD C -22.314 -0.352 6.475 1.00 . A A . 513 ARG CD 1 1
4 14002 1 1 94 ARG CG C -22.486 -0.542 4.963 1.00 . A A . 513 ARG CG 1 1
4 14003 1 1 94 ARG CZ C -23.663 -0.726 8.513 1.00 . A A . 513 ARG CZ 1 1
4 14004 1 1 94 ARG H H -22.639 1.656 3.233 1.00 . A A . 513 ARG H 1 1
4 14005 1 1 94 ARG HA H -20.387 0.550 2.488 1.00 . A A . 513 ARG HA 1 1
4 14006 1 1 94 ARG HB2 H -20.601 -0.959 4.253 1.00 . A A . 513 ARG HB2 1 1
4 14007 1 1 94 ARG HB3 H -20.736 0.517 4.742 1.00 . A A . 513 ARG HB3 1 1
4 14008 1 1 94 ARG HD2 H -21.489 -0.769 6.767 1.00 . A A . 513 ARG HD2 1 1
4 14009 1 1 94 ARG HD3 H -22.242 0.594 6.681 1.00 . A A . 513 ARG HD3 1 1
4 14010 1 1 94 ARG HE H -23.958 -1.471 6.809 1.00 . A A . 513 ARG HE 1 1
4 14011 1 1 94 ARG HG2 H -23.210 0.016 4.640 1.00 . A A . 513 ARG HG2 1 1
4 14012 1 1 94 ARG HG3 H -22.729 -1.462 4.770 1.00 . A A . 513 ARG HG3 1 1
4 14013 1 1 94 ARG HH11 H -22.234 0.488 8.852 1.00 . A A . 513 ARG HH11 1 1
4 14014 1 1 94 ARG HH12 H -23.065 0.215 10.058 1.00 . A A . 513 ARG HH12 1 1
4 14015 1 1 94 ARG HH21 H -25.188 -1.868 8.663 1.00 . A A . 513 ARG HH21 1 1
4 14016 1 1 94 ARG HH22 H -24.837 -1.198 9.946 1.00 . A A . 513 ARG HH22 1 1
4 14017 1 1 94 ARG N N -22.060 1.513 2.613 1.00 . A A . 513 ARG N 1 1
4 14018 1 1 94 ARG NE N -23.426 -0.939 7.226 1.00 . A A . 513 ARG NE 1 1
4 14019 1 1 94 ARG NH1 N -22.898 0.087 9.224 1.00 . A A . 513 ARG NH1 1 1
4 14020 1 1 94 ARG NH2 N -24.683 -1.336 9.111 1.00 . A A . 513 ARG NH2 1 1
4 14021 1 1 94 ARG O O -20.890 -1.689 1.489 1.00 . A A . 513 ARG O 1 1
4 14022 1 1 95 ALA C C -22.645 -1.491 -1.021 1.00 . A A . 514 ALA C 1 1
4 14023 1 1 95 ALA CA C -23.413 -1.685 0.285 1.00 . A A . 514 ALA CA 1 1
4 14024 1 1 95 ALA CB C -24.924 -1.483 0.053 1.00 . A A . 514 ALA CB 1 1
4 14025 1 1 95 ALA H H -23.567 -0.292 1.650 1.00 . A A . 514 ALA H 1 1
4 14026 1 1 95 ALA HA H -23.239 -2.596 0.571 1.00 . A A . 514 ALA HA 1 1
4 14027 1 1 95 ALA HB1 H -25.223 -2.065 -0.662 1.00 . A A . 514 ALA HB1 1 1
4 14028 1 1 95 ALA HB2 H -25.408 -1.697 0.867 1.00 . A A . 514 ALA HB2 1 1
4 14029 1 1 95 ALA HB3 H -25.094 -0.559 -0.190 1.00 . A A . 514 ALA HB3 1 1
4 14030 1 1 95 ALA N N -22.957 -0.819 1.353 1.00 . A A . 514 ALA N 1 1
4 14031 1 1 95 ALA O O -22.234 -2.458 -1.657 1.00 . A A . 514 ALA O 1 1
4 14032 1 1 96 VAL C C -20.051 -0.197 -2.341 1.00 . A A . 515 VAL C 1 1
4 14033 1 1 96 VAL CA C -21.541 -0.007 -2.624 1.00 . A A . 515 VAL CA 1 1
4 14034 1 1 96 VAL CB C -21.818 1.329 -3.316 1.00 . A A . 515 VAL CB 1 1
4 14035 1 1 96 VAL CG1 C -23.280 1.327 -3.809 1.00 . A A . 515 VAL CG1 1 1
4 14036 1 1 96 VAL CG2 C -21.558 2.534 -2.395 1.00 . A A . 515 VAL CG2 1 1
4 14037 1 1 96 VAL H H -22.662 0.476 -1.066 1.00 . A A . 515 VAL H 1 1
4 14038 1 1 96 VAL HA H -21.803 -0.697 -3.253 1.00 . A A . 515 VAL HA 1 1
4 14039 1 1 96 VAL HB H -21.207 1.422 -4.064 1.00 . A A . 515 VAL HB 1 1
4 14040 1 1 96 VAL HG11 H -23.474 2.168 -4.251 1.00 . A A . 515 VAL HG11 1 1
4 14041 1 1 96 VAL HG12 H -23.410 0.596 -4.434 1.00 . A A . 515 VAL HG12 1 1
4 14042 1 1 96 VAL HG13 H -23.877 1.215 -3.052 1.00 . A A . 515 VAL HG13 1 1
4 14043 1 1 96 VAL HG21 H -21.746 3.355 -2.874 1.00 . A A . 515 VAL HG21 1 1
4 14044 1 1 96 VAL HG22 H -22.133 2.476 -1.616 1.00 . A A . 515 VAL HG22 1 1
4 14045 1 1 96 VAL HG23 H -20.629 2.530 -2.112 1.00 . A A . 515 VAL HG23 1 1
4 14046 1 1 96 VAL N N -22.373 -0.239 -1.447 1.00 . A A . 515 VAL N 1 1
4 14047 1 1 96 VAL O O -19.282 -0.573 -3.227 1.00 . A A . 515 VAL O 1 1
4 14048 1 1 97 CYS C C -17.863 -1.812 -0.845 1.00 . A A . 516 CYS C 1 1
4 14049 1 1 97 CYS CA C -18.237 -0.345 -0.672 1.00 . A A . 516 CYS CA 1 1
4 14050 1 1 97 CYS CB C -17.916 0.066 0.791 1.00 . A A . 516 CYS CB 1 1
4 14051 1 1 97 CYS H H -20.086 0.296 -0.443 1.00 . A A . 516 CYS H 1 1
4 14052 1 1 97 CYS HA H -17.701 0.184 -1.284 1.00 . A A . 516 CYS HA 1 1
4 14053 1 1 97 CYS HB2 H -18.573 -0.332 1.383 1.00 . A A . 516 CYS HB2 1 1
4 14054 1 1 97 CYS HB3 H -17.052 -0.298 1.040 1.00 . A A . 516 CYS HB3 1 1
4 14055 1 1 97 CYS HG H -19.017 2.298 0.972 1.00 . A A . 516 CYS HG 1 1
4 14056 1 1 97 CYS N N -19.599 -0.018 -1.078 1.00 . A A . 516 CYS N 1 1
4 14057 1 1 97 CYS O O -16.791 -2.121 -1.360 1.00 . A A . 516 CYS O 1 1
4 14058 1 1 97 CYS SG S -17.897 1.872 1.046 1.00 . A A . 516 CYS SG 1 1
4 14059 1 1 98 VAL C C -18.361 -4.498 -2.195 1.00 . A A . 517 VAL C 1 1
4 14060 1 1 98 VAL CA C -18.568 -4.161 -0.710 1.00 . A A . 517 VAL CA 1 1
4 14061 1 1 98 VAL CB C -19.751 -4.986 -0.171 1.00 . A A . 517 VAL CB 1 1
4 14062 1 1 98 VAL CG1 C -19.550 -6.462 -0.476 1.00 . A A . 517 VAL CG1 1 1
4 14063 1 1 98 VAL CG2 C -19.916 -4.761 1.324 1.00 . A A . 517 VAL CG2 1 1
4 14064 1 1 98 VAL H H -19.570 -2.523 -0.213 1.00 . A A . 517 VAL H 1 1
4 14065 1 1 98 VAL HA H -17.770 -4.421 -0.225 1.00 . A A . 517 VAL HA 1 1
4 14066 1 1 98 VAL HB H -20.565 -4.696 -0.610 1.00 . A A . 517 VAL HB 1 1
4 14067 1 1 98 VAL HG11 H -20.299 -6.963 -0.118 1.00 . A A . 517 VAL HG11 1 1
4 14068 1 1 98 VAL HG12 H -19.501 -6.581 -1.437 1.00 . A A . 517 VAL HG12 1 1
4 14069 1 1 98 VAL HG13 H -18.725 -6.761 -0.063 1.00 . A A . 517 VAL HG13 1 1
4 14070 1 1 98 VAL HG21 H -20.669 -5.284 1.640 1.00 . A A . 517 VAL HG21 1 1
4 14071 1 1 98 VAL HG22 H -19.105 -5.041 1.777 1.00 . A A . 517 VAL HG22 1 1
4 14072 1 1 98 VAL HG23 H -20.076 -3.818 1.486 1.00 . A A . 517 VAL HG23 1 1
4 14073 1 1 98 VAL N N -18.795 -2.718 -0.531 1.00 . A A . 517 VAL N 1 1
4 14074 1 1 98 VAL O O -17.458 -5.258 -2.546 1.00 . A A . 517 VAL O 1 1
4 14075 1 1 99 MET C C -17.700 -3.551 -5.014 1.00 . A A . 518 MET C 1 1
4 14076 1 1 99 MET CA C -19.056 -4.045 -4.500 1.00 . A A . 518 MET CA 1 1
4 14077 1 1 99 MET CB C -20.172 -3.261 -5.241 1.00 . A A . 518 MET CB 1 1
4 14078 1 1 99 MET CE C -24.166 -2.820 -4.521 1.00 . A A . 518 MET CE 1 1
4 14079 1 1 99 MET CG C -21.612 -3.664 -4.871 1.00 . A A . 518 MET CG 1 1
4 14080 1 1 99 MET H H -19.848 -3.413 -2.816 1.00 . A A . 518 MET H 1 1
4 14081 1 1 99 MET HA H -19.126 -4.995 -4.685 1.00 . A A . 518 MET HA 1 1
4 14082 1 1 99 MET HB2 H -20.059 -2.315 -5.058 1.00 . A A . 518 MET HB2 1 1
4 14083 1 1 99 MET HB3 H -20.053 -3.381 -6.196 1.00 . A A . 518 MET HB3 1 1
4 14084 1 1 99 MET HE1 H -24.955 -2.345 -4.825 1.00 . A A . 518 MET HE1 1 1
4 14085 1 1 99 MET HE2 H -24.387 -3.753 -4.377 1.00 . A A . 518 MET HE2 1 1
4 14086 1 1 99 MET HE3 H -23.855 -2.430 -3.689 1.00 . A A . 518 MET HE3 1 1
4 14087 1 1 99 MET HG2 H -21.740 -4.607 -5.062 1.00 . A A . 518 MET HG2 1 1
4 14088 1 1 99 MET HG3 H -21.744 -3.548 -3.918 1.00 . A A . 518 MET HG3 1 1
4 14089 1 1 99 MET N N -19.200 -3.924 -3.056 1.00 . A A . 518 MET N 1 1
4 14090 1 1 99 MET O O -17.034 -4.205 -5.816 1.00 . A A . 518 MET O 1 1
4 14091 1 1 99 MET SD S -22.861 -2.692 -5.776 1.00 . A A . 518 MET SD 1 1
4 14092 1 1 100 ARG C C -14.765 -2.717 -4.408 1.00 . A A . 519 ARG C 1 1
4 14093 1 1 100 ARG CA C -15.921 -1.819 -4.903 1.00 . A A . 519 ARG CA 1 1
4 14094 1 1 100 ARG CB C -15.778 -0.364 -4.431 1.00 . A A . 519 ARG CB 1 1
4 14095 1 1 100 ARG CD C -14.423 0.207 -6.544 1.00 . A A . 519 ARG CD 1 1
4 14096 1 1 100 ARG CG C -14.613 0.417 -5.041 1.00 . A A . 519 ARG CG 1 1
4 14097 1 1 100 ARG CZ C -13.579 1.466 -8.508 1.00 . A A . 519 ARG CZ 1 1
4 14098 1 1 100 ARG H H -17.675 -1.881 -3.980 1.00 . A A . 519 ARG H 1 1
4 14099 1 1 100 ARG HA H -15.864 -1.808 -5.871 1.00 . A A . 519 ARG HA 1 1
4 14100 1 1 100 ARG HB2 H -16.602 0.107 -4.632 1.00 . A A . 519 ARG HB2 1 1
4 14101 1 1 100 ARG HB3 H -15.679 -0.361 -3.466 1.00 . A A . 519 ARG HB3 1 1
4 14102 1 1 100 ARG HD2 H -13.859 -0.568 -6.690 1.00 . A A . 519 ARG HD2 1 1
4 14103 1 1 100 ARG HD3 H -15.282 0.014 -6.951 1.00 . A A . 519 ARG HD3 1 1
4 14104 1 1 100 ARG HE H -13.618 2.051 -6.709 1.00 . A A . 519 ARG HE 1 1
4 14105 1 1 100 ARG HG2 H -14.749 1.362 -4.873 1.00 . A A . 519 ARG HG2 1 1
4 14106 1 1 100 ARG HG3 H -13.795 0.163 -4.585 1.00 . A A . 519 ARG HG3 1 1
4 14107 1 1 100 ARG HH11 H -14.209 -0.269 -8.991 1.00 . A A . 519 ARG HH11 1 1
4 14108 1 1 100 ARG HH12 H -13.704 0.512 -10.155 1.00 . A A . 519 ARG HH12 1 1
4 14109 1 1 100 ARG HH21 H -12.857 3.231 -8.498 1.00 . A A . 519 ARG HH21 1 1
4 14110 1 1 100 ARG HH22 H -12.888 2.623 -9.858 1.00 . A A . 519 ARG HH22 1 1
4 14111 1 1 100 ARG N N -17.234 -2.373 -4.531 1.00 . A A . 519 ARG N 1 1
4 14112 1 1 100 ARG NE N -13.824 1.377 -7.202 1.00 . A A . 519 ARG NE 1 1
4 14113 1 1 100 ARG NH1 N -13.864 0.451 -9.312 1.00 . A A . 519 ARG NH1 1 1
4 14114 1 1 100 ARG NH2 N -13.045 2.569 -9.014 1.00 . A A . 519 ARG NH2 1 1
4 14115 1 1 100 ARG O O -13.785 -2.914 -5.119 1.00 . A A . 519 ARG O 1 1
4 14116 1 1 101 PHE C C -13.858 -5.480 -3.348 1.00 . A A . 520 PHE C 1 1
4 14117 1 1 101 PHE CA C -13.944 -4.171 -2.551 1.00 . A A . 520 PHE CA 1 1
4 14118 1 1 101 PHE CB C -14.444 -4.399 -1.094 1.00 . A A . 520 PHE CB 1 1
4 14119 1 1 101 PHE CD1 C -12.470 -4.691 0.442 1.00 . A A . 520 PHE CD1 1 1
4 14120 1 1 101 PHE CD2 C -13.876 -6.611 0.007 1.00 . A A . 520 PHE CD2 1 1
4 14121 1 1 101 PHE CE1 C -11.712 -5.445 1.346 1.00 . A A . 520 PHE CE1 1 1
4 14122 1 1 101 PHE CE2 C -13.115 -7.373 0.904 1.00 . A A . 520 PHE CE2 1 1
4 14123 1 1 101 PHE CG C -13.556 -5.264 -0.240 1.00 . A A . 520 PHE CG 1 1
4 14124 1 1 101 PHE CZ C -12.034 -6.788 1.574 1.00 . A A . 520 PHE CZ 1 1
4 14125 1 1 101 PHE H H -15.504 -3.004 -2.626 1.00 . A A . 520 PHE H 1 1
4 14126 1 1 101 PHE HA H -13.037 -3.825 -2.554 1.00 . A A . 520 PHE HA 1 1
4 14127 1 1 101 PHE HB2 H -14.543 -3.536 -0.663 1.00 . A A . 520 PHE HB2 1 1
4 14128 1 1 101 PHE HB3 H -15.325 -4.802 -1.129 1.00 . A A . 520 PHE HB3 1 1
4 14129 1 1 101 PHE HD1 H -12.251 -3.800 0.291 1.00 . A A . 520 PHE HD1 1 1
4 14130 1 1 101 PHE HD2 H -14.599 -7.000 -0.429 1.00 . A A . 520 PHE HD2 1 1
4 14131 1 1 101 PHE HE1 H -10.996 -5.055 1.792 1.00 . A A . 520 PHE HE1 1 1
4 14132 1 1 101 PHE HE2 H -13.329 -8.265 1.054 1.00 . A A . 520 PHE HE2 1 1
4 14133 1 1 101 PHE HZ H -11.529 -7.292 2.172 1.00 . A A . 520 PHE HZ 1 1
4 14134 1 1 101 PHE N N -14.859 -3.215 -3.154 1.00 . A A . 520 PHE N 1 1
4 14135 1 1 101 PHE O O -12.784 -5.999 -3.646 1.00 . A A . 520 PHE O 1 1
4 14136 1 1 102 LEU C C -14.459 -6.992 -6.026 1.00 . A A . 521 LEU C 1 1
4 14137 1 1 102 LEU CA C -15.092 -7.178 -4.649 1.00 . A A . 521 LEU CA 1 1
4 14138 1 1 102 LEU CB C -16.587 -7.551 -4.808 1.00 . A A . 521 LEU CB 1 1
4 14139 1 1 102 LEU CD1 C -16.240 -10.025 -5.342 1.00 . A A . 521 LEU CD1 1 1
4 14140 1 1 102 LEU CD2 C -18.445 -8.897 -5.847 1.00 . A A . 521 LEU CD2 1 1
4 14141 1 1 102 LEU CG C -16.922 -8.715 -5.763 1.00 . A A . 521 LEU CG 1 1
4 14142 1 1 102 LEU H H -15.785 -5.709 -3.554 1.00 . A A . 521 LEU H 1 1
4 14143 1 1 102 LEU HA H -14.573 -7.882 -4.231 1.00 . A A . 521 LEU HA 1 1
4 14144 1 1 102 LEU HB2 H -16.938 -7.771 -3.930 1.00 . A A . 521 LEU HB2 1 1
4 14145 1 1 102 LEU HB3 H -17.064 -6.764 -5.114 1.00 . A A . 521 LEU HB3 1 1
4 14146 1 1 102 LEU HD11 H -16.476 -10.729 -5.966 1.00 . A A . 521 LEU HD11 1 1
4 14147 1 1 102 LEU HD12 H -15.277 -9.904 -5.340 1.00 . A A . 521 LEU HD12 1 1
4 14148 1 1 102 LEU HD13 H -16.535 -10.273 -4.451 1.00 . A A . 521 LEU HD13 1 1
4 14149 1 1 102 LEU HD21 H -18.651 -9.629 -6.449 1.00 . A A . 521 LEU HD21 1 1
4 14150 1 1 102 LEU HD22 H -18.796 -9.094 -4.965 1.00 . A A . 521 LEU HD22 1 1
4 14151 1 1 102 LEU HD23 H -18.850 -8.081 -6.180 1.00 . A A . 521 LEU HD23 1 1
4 14152 1 1 102 LEU HG H -16.576 -8.489 -6.641 1.00 . A A . 521 LEU HG 1 1
4 14153 1 1 102 LEU N N -15.015 -6.021 -3.776 1.00 . A A . 521 LEU N 1 1
4 14154 1 1 102 LEU O O -13.638 -7.797 -6.467 1.00 . A A . 521 LEU O 1 1
4 14155 1 1 103 VAL C C -12.782 -5.325 -8.077 1.00 . A A . 522 VAL C 1 1
4 14156 1 1 103 VAL CA C -14.277 -5.624 -8.072 1.00 . A A . 522 VAL CA 1 1
4 14157 1 1 103 VAL CB C -15.110 -4.572 -8.802 1.00 . A A . 522 VAL CB 1 1
4 14158 1 1 103 VAL CG1 C -14.770 -3.124 -8.408 1.00 . A A . 522 VAL CG1 1 1
4 14159 1 1 103 VAL CG2 C -14.954 -4.762 -10.316 1.00 . A A . 522 VAL CG2 1 1
4 14160 1 1 103 VAL H H -15.341 -5.295 -6.448 1.00 . A A . 522 VAL H 1 1
4 14161 1 1 103 VAL HA H -14.369 -6.445 -8.581 1.00 . A A . 522 VAL HA 1 1
4 14162 1 1 103 VAL HB H -16.032 -4.709 -8.534 1.00 . A A . 522 VAL HB 1 1
4 14163 1 1 103 VAL HG11 H -15.333 -2.512 -8.907 1.00 . A A . 522 VAL HG11 1 1
4 14164 1 1 103 VAL HG12 H -14.924 -3.003 -7.459 1.00 . A A . 522 VAL HG12 1 1
4 14165 1 1 103 VAL HG13 H -13.839 -2.944 -8.610 1.00 . A A . 522 VAL HG13 1 1
4 14166 1 1 103 VAL HG21 H -15.481 -4.095 -10.782 1.00 . A A . 522 VAL HG21 1 1
4 14167 1 1 103 VAL HG22 H -14.020 -4.663 -10.560 1.00 . A A . 522 VAL HG22 1 1
4 14168 1 1 103 VAL HG23 H -15.261 -5.648 -10.565 1.00 . A A . 522 VAL HG23 1 1
4 14169 1 1 103 VAL N N -14.799 -5.896 -6.738 1.00 . A A . 522 VAL N 1 1
4 14170 1 1 103 VAL O O -12.030 -5.777 -8.943 1.00 . A A . 522 VAL O 1 1
4 14171 1 1 104 SER C C -10.133 -5.714 -6.542 1.00 . A A . 523 SER C 1 1
4 14172 1 1 104 SER CA C -10.855 -4.411 -6.835 1.00 . A A . 523 SER CA 1 1
4 14173 1 1 104 SER CB C -10.496 -3.328 -5.782 1.00 . A A . 523 SER CB 1 1
4 14174 1 1 104 SER H H -12.779 -4.185 -6.482 1.00 . A A . 523 SER H 1 1
4 14175 1 1 104 SER HA H -10.531 -4.076 -7.686 1.00 . A A . 523 SER HA 1 1
4 14176 1 1 104 SER HB2 H -9.533 -3.301 -5.666 1.00 . A A . 523 SER HB2 1 1
4 14177 1 1 104 SER HB3 H -10.767 -2.457 -6.112 1.00 . A A . 523 SER HB3 1 1
4 14178 1 1 104 SER HG H -11.936 -3.401 -4.577 1.00 . A A . 523 SER HG 1 1
4 14179 1 1 104 SER N N -12.284 -4.589 -7.058 1.00 . A A . 523 SER N 1 1
4 14180 1 1 104 SER O O -9.079 -5.975 -7.119 1.00 . A A . 523 SER O 1 1
4 14181 1 1 104 SER OG O -11.115 -3.566 -4.521 1.00 . A A . 523 SER OG 1 1
4 14182 1 1 105 LYS C C -10.084 -8.783 -6.785 1.00 . A A . 524 LYS C 1 1
4 14183 1 1 105 LYS CA C -10.164 -7.954 -5.507 1.00 . A A . 524 LYS CA 1 1
4 14184 1 1 105 LYS CB C -10.841 -8.767 -4.364 1.00 . A A . 524 LYS CB 1 1
4 14185 1 1 105 LYS CD C -10.278 -10.717 -2.677 1.00 . A A . 524 LYS CD 1 1
4 14186 1 1 105 LYS CE C -11.639 -11.414 -2.521 1.00 . A A . 524 LYS CE 1 1
4 14187 1 1 105 LYS CG C -10.032 -10.045 -4.044 1.00 . A A . 524 LYS CG 1 1
4 14188 1 1 105 LYS H H -11.422 -6.459 -5.258 1.00 . A A . 524 LYS H 1 1
4 14189 1 1 105 LYS HA H -9.256 -7.775 -5.214 1.00 . A A . 524 LYS HA 1 1
4 14190 1 1 105 LYS HB2 H -10.913 -8.217 -3.569 1.00 . A A . 524 LYS HB2 1 1
4 14191 1 1 105 LYS HB3 H -11.744 -9.007 -4.624 1.00 . A A . 524 LYS HB3 1 1
4 14192 1 1 105 LYS HD2 H -9.578 -11.370 -2.524 1.00 . A A . 524 LYS HD2 1 1
4 14193 1 1 105 LYS HD3 H -10.195 -10.044 -1.983 1.00 . A A . 524 LYS HD3 1 1
4 14194 1 1 105 LYS HE2 H -12.296 -10.785 -2.183 1.00 . A A . 524 LYS HE2 1 1
4 14195 1 1 105 LYS HE3 H -11.955 -11.719 -3.385 1.00 . A A . 524 LYS HE3 1 1
4 14196 1 1 105 LYS HG2 H -10.217 -10.698 -4.738 1.00 . A A . 524 LYS HG2 1 1
4 14197 1 1 105 LYS HG3 H -9.089 -9.825 -4.105 1.00 . A A . 524 LYS HG3 1 1
4 14198 1 1 105 LYS HZ1 H -12.326 -12.859 -1.387 1.00 . A A . 524 LYS HZ1 1 1
4 14199 1 1 105 LYS HZ2 H -11.000 -13.192 -1.951 1.00 . A A . 524 LYS HZ2 1 1
4 14200 1 1 105 LYS HZ3 H -11.095 -12.300 -0.857 1.00 . A A . 524 LYS HZ3 1 1
4 14201 1 1 105 LYS N N -10.709 -6.618 -5.710 1.00 . A A . 524 LYS N 1 1
4 14202 1 1 105 LYS NZ N -11.515 -12.559 -1.598 1.00 . A A . 524 LYS NZ 1 1
4 14203 1 1 105 LYS O O -9.104 -9.489 -7.011 1.00 . A A . 524 LYS O 1 1
4 14204 1 1 106 ARG C C -9.795 -8.754 -9.853 1.00 . A A . 525 ARG C 1 1
4 14205 1 1 106 ARG CA C -10.997 -9.285 -9.027 1.00 . A A . 525 ARG CA 1 1
4 14206 1 1 106 ARG CB C -12.318 -9.147 -9.806 1.00 . A A . 525 ARG CB 1 1
4 14207 1 1 106 ARG CD C -13.620 -9.754 -11.923 1.00 . A A . 525 ARG CD 1 1
4 14208 1 1 106 ARG CG C -12.339 -9.918 -11.116 1.00 . A A . 525 ARG CG 1 1
4 14209 1 1 106 ARG CZ C -15.040 -11.630 -11.122 1.00 . A A . 525 ARG CZ 1 1
4 14210 1 1 106 ARG H H -11.768 -8.134 -7.598 1.00 . A A . 525 ARG H 1 1
4 14211 1 1 106 ARG HA H -10.856 -10.232 -8.869 1.00 . A A . 525 ARG HA 1 1
4 14212 1 1 106 ARG HB2 H -13.048 -9.456 -9.246 1.00 . A A . 525 ARG HB2 1 1
4 14213 1 1 106 ARG HB3 H -12.479 -8.208 -9.989 1.00 . A A . 525 ARG HB3 1 1
4 14214 1 1 106 ARG HD2 H -13.796 -8.816 -12.097 1.00 . A A . 525 ARG HD2 1 1
4 14215 1 1 106 ARG HD3 H -13.539 -10.192 -12.784 1.00 . A A . 525 ARG HD3 1 1
4 14216 1 1 106 ARG HE H -15.174 -9.809 -10.662 1.00 . A A . 525 ARG HE 1 1
4 14217 1 1 106 ARG HG2 H -11.589 -9.630 -11.659 1.00 . A A . 525 ARG HG2 1 1
4 14218 1 1 106 ARG HG3 H -12.208 -10.860 -10.925 1.00 . A A . 525 ARG HG3 1 1
4 14219 1 1 106 ARG HH11 H -13.725 -12.277 -12.343 1.00 . A A . 525 ARG HH11 1 1
4 14220 1 1 106 ARG HH12 H -14.609 -13.355 -11.819 1.00 . A A . 525 ARG HH12 1 1
4 14221 1 1 106 ARG HH21 H -16.477 -11.442 -9.882 1.00 . A A . 525 ARG HH21 1 1
4 14222 1 1 106 ARG HH22 H -16.275 -12.848 -10.328 1.00 . A A . 525 ARG HH22 1 1
4 14223 1 1 106 ARG N N -11.068 -8.620 -7.716 1.00 . A A . 525 ARG N 1 1
4 14224 1 1 106 ARG NE N -14.706 -10.343 -11.147 1.00 . A A . 525 ARG NE 1 1
4 14225 1 1 106 ARG NH1 N -14.381 -12.526 -11.846 1.00 . A A . 525 ARG NH1 1 1
4 14226 1 1 106 ARG NH2 N -16.049 -12.018 -10.354 1.00 . A A . 525 ARG NH2 1 1
4 14227 1 1 106 ARG O O -9.102 -9.530 -10.502 1.00 . A A . 525 ARG O 1 1
4 14228 1 1 107 LYS C C -7.096 -7.255 -9.897 1.00 . A A . 526 LYS C 1 1
4 14229 1 1 107 LYS CA C -8.431 -6.803 -10.508 1.00 . A A . 526 LYS CA 1 1
4 14230 1 1 107 LYS CB C -8.598 -5.260 -10.450 1.00 . A A . 526 LYS CB 1 1
4 14231 1 1 107 LYS CD C -9.459 -4.819 -12.884 1.00 . A A . 526 LYS CD 1 1
4 14232 1 1 107 LYS CE C -10.545 -4.173 -13.762 1.00 . A A . 526 LYS CE 1 1
4 14233 1 1 107 LYS CG C -9.709 -4.708 -11.363 1.00 . A A . 526 LYS CG 1 1
4 14234 1 1 107 LYS H H -10.112 -6.859 -9.496 1.00 . A A . 526 LYS H 1 1
4 14235 1 1 107 LYS HA H -8.397 -7.093 -11.433 1.00 . A A . 526 LYS HA 1 1
4 14236 1 1 107 LYS HB2 H -8.787 -5.001 -9.535 1.00 . A A . 526 LYS HB2 1 1
4 14237 1 1 107 LYS HB3 H -7.756 -4.846 -10.696 1.00 . A A . 526 LYS HB3 1 1
4 14238 1 1 107 LYS HD2 H -8.606 -4.408 -13.090 1.00 . A A . 526 LYS HD2 1 1
4 14239 1 1 107 LYS HD3 H -9.386 -5.758 -13.120 1.00 . A A . 526 LYS HD3 1 1
4 14240 1 1 107 LYS HE2 H -10.721 -3.270 -13.457 1.00 . A A . 526 LYS HE2 1 1
4 14241 1 1 107 LYS HE3 H -10.236 -4.110 -14.678 1.00 . A A . 526 LYS HE3 1 1
4 14242 1 1 107 LYS HG2 H -10.534 -5.174 -11.155 1.00 . A A . 526 LYS HG2 1 1
4 14243 1 1 107 LYS HG3 H -9.849 -3.773 -11.145 1.00 . A A . 526 LYS HG3 1 1
4 14244 1 1 107 LYS HZ1 H -11.683 -5.630 -13.118 1.00 . A A . 526 LYS HZ1 1 1
4 14245 1 1 107 LYS HZ2 H -12.457 -4.447 -13.453 1.00 . A A . 526 LYS HZ2 1 1
4 14246 1 1 107 LYS HZ3 H -11.952 -5.308 -14.511 1.00 . A A . 526 LYS HZ3 1 1
4 14247 1 1 107 LYS N N -9.586 -7.424 -9.875 1.00 . A A . 526 LYS N 1 1
4 14248 1 1 107 LYS NZ N -11.782 -4.969 -13.705 1.00 . A A . 526 LYS NZ 1 1
4 14249 1 1 107 LYS O O -6.123 -7.563 -10.590 1.00 . A A . 526 LYS O 1 1
4 14250 1 1 108 PHE C C -5.688 -9.449 -8.197 1.00 . A A . 527 PHE C 1 1
4 14251 1 1 108 PHE CA C -5.896 -7.970 -7.861 1.00 . A A . 527 PHE CA 1 1
4 14252 1 1 108 PHE CB C -5.969 -7.792 -6.318 1.00 . A A . 527 PHE CB 1 1
4 14253 1 1 108 PHE CD1 C -5.264 -5.345 -6.490 1.00 . A A . 527 PHE CD1 1 1
4 14254 1 1 108 PHE CD2 C -6.934 -5.967 -4.858 1.00 . A A . 527 PHE CD2 1 1
4 14255 1 1 108 PHE CE1 C -5.392 -4.003 -6.109 1.00 . A A . 527 PHE CE1 1 1
4 14256 1 1 108 PHE CE2 C -7.082 -4.626 -4.488 1.00 . A A . 527 PHE CE2 1 1
4 14257 1 1 108 PHE CG C -6.059 -6.343 -5.894 1.00 . A A . 527 PHE CG 1 1
4 14258 1 1 108 PHE CZ C -6.318 -3.641 -5.125 1.00 . A A . 527 PHE CZ 1 1
4 14259 1 1 108 PHE H H -7.637 -7.075 -8.027 1.00 . A A . 527 PHE H 1 1
4 14260 1 1 108 PHE HA H -5.126 -7.482 -8.193 1.00 . A A . 527 PHE HA 1 1
4 14261 1 1 108 PHE HB2 H -6.741 -8.271 -5.978 1.00 . A A . 527 PHE HB2 1 1
4 14262 1 1 108 PHE HB3 H -5.184 -8.193 -5.914 1.00 . A A . 527 PHE HB3 1 1
4 14263 1 1 108 PHE HD1 H -4.646 -5.580 -7.144 1.00 . A A . 527 PHE HD1 1 1
4 14264 1 1 108 PHE HD2 H -7.422 -6.622 -4.412 1.00 . A A . 527 PHE HD2 1 1
4 14265 1 1 108 PHE HE1 H -4.861 -3.354 -6.509 1.00 . A A . 527 PHE HE1 1 1
4 14266 1 1 108 PHE HE2 H -7.685 -4.390 -3.821 1.00 . A A . 527 PHE HE2 1 1
4 14267 1 1 108 PHE HZ H -6.427 -2.747 -4.894 1.00 . A A . 527 PHE HZ 1 1
4 14268 1 1 108 PHE N N -7.021 -7.362 -8.555 1.00 . A A . 527 PHE N 1 1
4 14269 1 1 108 PHE O O -4.557 -9.906 -8.340 1.00 . A A . 527 PHE O 1 1
4 14270 1 1 109 LYS C C -6.104 -11.824 -10.162 1.00 . A A . 528 LYS C 1 1
4 14271 1 1 109 LYS CA C -6.744 -11.623 -8.788 1.00 . A A . 528 LYS CA 1 1
4 14272 1 1 109 LYS CB C -8.176 -12.230 -8.708 1.00 . A A . 528 LYS CB 1 1
4 14273 1 1 109 LYS CD C -9.749 -14.272 -8.917 1.00 . A A . 528 LYS CD 1 1
4 14274 1 1 109 LYS CE C -10.833 -13.571 -9.756 1.00 . A A . 528 LYS CE 1 1
4 14275 1 1 109 LYS CG C -8.323 -13.706 -9.132 1.00 . A A . 528 LYS CG 1 1
4 14276 1 1 109 LYS H H -7.570 -9.947 -8.207 1.00 . A A . 528 LYS H 1 1
4 14277 1 1 109 LYS HA H -6.167 -12.105 -8.176 1.00 . A A . 528 LYS HA 1 1
4 14278 1 1 109 LYS HB2 H -8.491 -12.145 -7.795 1.00 . A A . 528 LYS HB2 1 1
4 14279 1 1 109 LYS HB3 H -8.763 -11.695 -9.263 1.00 . A A . 528 LYS HB3 1 1
4 14280 1 1 109 LYS HD2 H -9.748 -15.217 -9.133 1.00 . A A . 528 LYS HD2 1 1
4 14281 1 1 109 LYS HD3 H -9.980 -14.194 -7.978 1.00 . A A . 528 LYS HD3 1 1
4 14282 1 1 109 LYS HE2 H -10.862 -12.630 -9.522 1.00 . A A . 528 LYS HE2 1 1
4 14283 1 1 109 LYS HE3 H -10.596 -13.623 -10.694 1.00 . A A . 528 LYS HE3 1 1
4 14284 1 1 109 LYS HG2 H -8.087 -13.791 -10.070 1.00 . A A . 528 LYS HG2 1 1
4 14285 1 1 109 LYS HG3 H -7.690 -14.245 -8.631 1.00 . A A . 528 LYS HG3 1 1
4 14286 1 1 109 LYS HZ1 H -12.769 -13.735 -10.054 1.00 . A A . 528 LYS HZ1 1 1
4 14287 1 1 109 LYS HZ2 H -12.154 -15.025 -9.788 1.00 . A A . 528 LYS HZ2 1 1
4 14288 1 1 109 LYS HZ3 H -12.402 -14.099 -8.696 1.00 . A A . 528 LYS HZ3 1 1
4 14289 1 1 109 LYS N N -6.772 -10.233 -8.356 1.00 . A A . 528 LYS N 1 1
4 14290 1 1 109 LYS NZ N -12.172 -14.167 -9.553 1.00 . A A . 528 LYS NZ 1 1
4 14291 1 1 109 LYS O O -5.270 -12.711 -10.340 1.00 . A A . 528 LYS O 1 1
4 14292 1 1 110 GLU C C -4.205 -10.522 -12.235 1.00 . A A . 529 GLU C 1 1
4 14293 1 1 110 GLU CA C -5.680 -10.884 -12.412 1.00 . A A . 529 GLU CA 1 1
4 14294 1 1 110 GLU CB C -6.349 -9.880 -13.389 1.00 . A A . 529 GLU CB 1 1
4 14295 1 1 110 GLU CD C -7.783 -11.647 -14.557 1.00 . A A . 529 GLU CD 1 1
4 14296 1 1 110 GLU CG C -7.768 -10.293 -13.864 1.00 . A A . 529 GLU CG 1 1
4 14297 1 1 110 GLU H H -7.069 -10.400 -11.101 1.00 . A A . 529 GLU H 1 1
4 14298 1 1 110 GLU HA H -5.710 -11.779 -12.786 1.00 . A A . 529 GLU HA 1 1
4 14299 1 1 110 GLU HB2 H -6.404 -9.014 -12.956 1.00 . A A . 529 GLU HB2 1 1
4 14300 1 1 110 GLU HB3 H -5.779 -9.773 -14.166 1.00 . A A . 529 GLU HB3 1 1
4 14301 1 1 110 GLU HG2 H -8.366 -10.317 -13.101 1.00 . A A . 529 GLU HG2 1 1
4 14302 1 1 110 GLU HG3 H -8.111 -9.620 -14.472 1.00 . A A . 529 GLU HG3 1 1
4 14303 1 1 110 GLU N N -6.417 -10.958 -11.153 1.00 . A A . 529 GLU N 1 1
4 14304 1 1 110 GLU O O -3.302 -11.155 -12.784 1.00 . A A . 529 GLU O 1 1
4 14305 1 1 110 GLU OE1 O -6.838 -11.940 -15.336 1.00 . A A . 529 GLU OE1 1 1
4 14306 1 1 110 GLU OE2 O -8.769 -12.406 -14.363 1.00 . A A . 529 GLU OE2 1 1
4 14307 1 1 111 SER C C -1.656 -10.075 -10.497 1.00 . A A . 530 SER C 1 1
4 14308 1 1 111 SER CA C -2.590 -9.015 -11.064 1.00 . A A . 530 SER CA 1 1
4 14309 1 1 111 SER CB C -2.608 -7.839 -10.050 1.00 . A A . 530 SER CB 1 1
4 14310 1 1 111 SER H H -4.547 -9.096 -10.954 1.00 . A A . 530 SER H 1 1
4 14311 1 1 111 SER HA H -2.258 -8.717 -11.925 1.00 . A A . 530 SER HA 1 1
4 14312 1 1 111 SER HB2 H -2.985 -8.144 -9.210 1.00 . A A . 530 SER HB2 1 1
4 14313 1 1 111 SER HB3 H -1.699 -7.558 -9.867 1.00 . A A . 530 SER HB3 1 1
4 14314 1 1 111 SER HG H -4.176 -6.933 -10.564 1.00 . A A . 530 SER HG 1 1
4 14315 1 1 111 SER N N -3.928 -9.516 -11.379 1.00 . A A . 530 SER N 1 1
4 14316 1 1 111 SER O O -0.467 -10.118 -10.806 1.00 . A A . 530 SER O 1 1
4 14317 1 1 111 SER OG O -3.362 -6.727 -10.531 1.00 . A A . 530 SER OG 1 1
4 14318 1 1 112 LEU C C -0.909 -13.098 -10.118 1.00 . A A . 531 LEU C 1 1
4 14319 1 1 112 LEU CA C -1.482 -12.121 -9.094 1.00 . A A . 531 LEU CA 1 1
4 14320 1 1 112 LEU CB C -2.385 -12.906 -8.103 1.00 . A A . 531 LEU CB 1 1
4 14321 1 1 112 LEU CD1 C -3.752 -12.895 -5.973 1.00 . A A . 531 LEU CD1 1 1
4 14322 1 1 112 LEU CD2 C -1.334 -12.220 -5.881 1.00 . A A . 531 LEU CD2 1 1
4 14323 1 1 112 LEU CG C -2.607 -12.213 -6.740 1.00 . A A . 531 LEU CG 1 1
4 14324 1 1 112 LEU H H -3.004 -10.934 -9.388 1.00 . A A . 531 LEU H 1 1
4 14325 1 1 112 LEU HA H -0.723 -11.727 -8.635 1.00 . A A . 531 LEU HA 1 1
4 14326 1 1 112 LEU HB2 H -3.248 -13.055 -8.520 1.00 . A A . 531 LEU HB2 1 1
4 14327 1 1 112 LEU HB3 H -1.991 -13.779 -7.947 1.00 . A A . 531 LEU HB3 1 1
4 14328 1 1 112 LEU HD11 H -3.881 -12.450 -5.121 1.00 . A A . 531 LEU HD11 1 1
4 14329 1 1 112 LEU HD12 H -4.569 -12.838 -6.494 1.00 . A A . 531 LEU HD12 1 1
4 14330 1 1 112 LEU HD13 H -3.531 -13.827 -5.821 1.00 . A A . 531 LEU HD13 1 1
4 14331 1 1 112 LEU HD21 H -1.510 -11.778 -5.035 1.00 . A A . 531 LEU HD21 1 1
4 14332 1 1 112 LEU HD22 H -1.060 -13.136 -5.716 1.00 . A A . 531 LEU HD22 1 1
4 14333 1 1 112 LEU HD23 H -0.625 -11.751 -6.349 1.00 . A A . 531 LEU HD23 1 1
4 14334 1 1 112 LEU HG H -2.842 -11.290 -6.921 1.00 . A A . 531 LEU HG 1 1
4 14335 1 1 112 LEU N N -2.187 -10.981 -9.653 1.00 . A A . 531 LEU N 1 1
4 14336 1 1 112 LEU O O 0.129 -13.713 -9.868 1.00 . A A . 531 LEU O 1 1
4 14337 1 1 113 ARG C C 0.046 -13.496 -13.050 1.00 . A A . 532 ARG C 1 1
4 14338 1 1 113 ARG CA C -1.104 -14.124 -12.292 1.00 . A A . 532 ARG CA 1 1
4 14339 1 1 113 ARG CB C -2.244 -14.465 -13.253 1.00 . A A . 532 ARG CB 1 1
4 14340 1 1 113 ARG CD C -4.514 -15.486 -13.599 1.00 . A A . 532 ARG CD 1 1
4 14341 1 1 113 ARG CG C -3.430 -15.146 -12.589 1.00 . A A . 532 ARG CG 1 1
4 14342 1 1 113 ARG CZ C -6.712 -15.533 -12.484 1.00 . A A . 532 ARG CZ 1 1
4 14343 1 1 113 ARG H H -2.251 -12.736 -11.491 1.00 . A A . 532 ARG H 1 1
4 14344 1 1 113 ARG HA H -0.794 -14.943 -11.874 1.00 . A A . 532 ARG HA 1 1
4 14345 1 1 113 ARG HB2 H -2.565 -13.645 -13.660 1.00 . A A . 532 ARG HB2 1 1
4 14346 1 1 113 ARG HB3 H -1.907 -15.062 -13.940 1.00 . A A . 532 ARG HB3 1 1
4 14347 1 1 113 ARG HD2 H -4.835 -14.668 -14.008 1.00 . A A . 532 ARG HD2 1 1
4 14348 1 1 113 ARG HD3 H -4.145 -16.075 -14.275 1.00 . A A . 532 ARG HD3 1 1
4 14349 1 1 113 ARG HE H -5.661 -17.020 -12.988 1.00 . A A . 532 ARG HE 1 1
4 14350 1 1 113 ARG HG2 H -3.133 -15.970 -12.171 1.00 . A A . 532 ARG HG2 1 1
4 14351 1 1 113 ARG HG3 H -3.810 -14.551 -11.923 1.00 . A A . 532 ARG HG3 1 1
4 14352 1 1 113 ARG HH11 H -6.147 -13.757 -12.891 1.00 . A A . 532 ARG HH11 1 1
4 14353 1 1 113 ARG HH12 H -7.475 -13.804 -12.216 1.00 . A A . 532 ARG HH12 1 1
4 14354 1 1 113 ARG HH21 H -7.655 -17.085 -11.901 1.00 . A A . 532 ARG HH21 1 1
4 14355 1 1 113 ARG HH22 H -8.388 -15.819 -11.617 1.00 . A A . 532 ARG HH22 1 1
4 14356 1 1 113 ARG N N -1.556 -13.194 -11.275 1.00 . A A . 532 ARG N 1 1
4 14357 1 1 113 ARG NE N -5.651 -16.160 -12.978 1.00 . A A . 532 ARG NE 1 1
4 14358 1 1 113 ARG NH1 N -6.787 -14.209 -12.537 1.00 . A A . 532 ARG NH1 1 1
4 14359 1 1 113 ARG NH2 N -7.701 -16.227 -11.937 1.00 . A A . 532 ARG NH2 1 1
4 14360 1 1 113 ARG O O -0.031 -13.240 -14.251 1.00 . A A . 532 ARG O 1 1
4 14361 1 1 114 LEU C C 2.138 -11.434 -13.714 1.00 . A A . 548 LEU C 1 1
4 14362 1 1 114 LEU CA C 2.357 -12.695 -12.867 1.00 . A A . 548 LEU CA 1 1
4 14363 1 1 114 LEU CB C 3.126 -13.751 -13.673 1.00 . A A . 548 LEU CB 1 1
4 14364 1 1 114 LEU CD1 C 4.225 -16.002 -13.812 1.00 . A A . 548 LEU CD1 1 1
4 14365 1 1 114 LEU CD2 C 4.424 -14.642 -11.721 1.00 . A A . 548 LEU CD2 1 1
4 14366 1 1 114 LEU CG C 3.531 -15.006 -12.897 1.00 . A A . 548 LEU CG 1 1
4 14367 1 1 114 LEU H H 1.155 -13.374 -11.458 1.00 . A A . 548 LEU H 1 1
4 14368 1 1 114 LEU HA H 2.926 -12.439 -12.125 1.00 . A A . 548 LEU HA 1 1
4 14369 1 1 114 LEU HB2 H 2.570 -14.036 -14.416 1.00 . A A . 548 LEU HB2 1 1
4 14370 1 1 114 LEU HB3 H 3.938 -13.345 -14.014 1.00 . A A . 548 LEU HB3 1 1
4 14371 1 1 114 LEU HD11 H 4.469 -16.787 -13.298 1.00 . A A . 548 LEU HD11 1 1
4 14372 1 1 114 LEU HD12 H 3.618 -16.249 -14.527 1.00 . A A . 548 LEU HD12 1 1
4 14373 1 1 114 LEU HD13 H 5.021 -15.588 -14.182 1.00 . A A . 548 LEU HD13 1 1
4 14374 1 1 114 LEU HD21 H 4.672 -15.452 -11.250 1.00 . A A . 548 LEU HD21 1 1
4 14375 1 1 114 LEU HD22 H 5.218 -14.197 -12.055 1.00 . A A . 548 LEU HD22 1 1
4 14376 1 1 114 LEU HD23 H 3.938 -14.048 -11.128 1.00 . A A . 548 LEU HD23 1 1
4 14377 1 1 114 LEU HG H 2.733 -15.429 -12.544 1.00 . A A . 548 LEU HG 1 1
4 14378 1 1 114 LEU N N 1.121 -13.255 -12.309 1.00 . A A . 548 LEU N 1 1
4 14379 1 1 114 LEU O O 2.711 -11.310 -14.796 1.00 . A A . 548 LEU O 1 1
4 14380 1 1 115 ASP C C 1.127 -8.060 -13.057 1.00 . A A . 549 ASP C 1 1
4 14381 1 1 115 ASP CA C 1.046 -9.276 -13.973 1.00 . A A . 549 ASP CA 1 1
4 14382 1 1 115 ASP CB C -0.336 -9.344 -14.626 1.00 . A A . 549 ASP CB 1 1
4 14383 1 1 115 ASP CG C -0.669 -8.095 -15.417 1.00 . A A . 549 ASP CG 1 1
4 14384 1 1 115 ASP H H 0.915 -10.527 -12.472 1.00 . A A . 549 ASP H 1 1
4 14385 1 1 115 ASP HA H 1.708 -9.172 -14.674 1.00 . A A . 549 ASP HA 1 1
4 14386 1 1 115 ASP HB2 H -0.363 -10.101 -15.231 1.00 . A A . 549 ASP HB2 1 1
4 14387 1 1 115 ASP HB3 H -1.008 -9.449 -13.934 1.00 . A A . 549 ASP HB3 1 1
4 14388 1 1 115 ASP N N 1.317 -10.501 -13.231 1.00 . A A . 549 ASP N 1 1
4 14389 1 1 115 ASP O O 0.639 -8.085 -11.926 1.00 . A A . 549 ASP O 1 1
4 14390 1 1 115 ASP OXT O 1.683 -7.025 -13.424 1.00 . A A . 549 ASP OXT 1 1
4 14391 1 1 115 ASP OD1 O 0.175 -7.176 -15.462 1.00 . A A . 549 ASP OD1 1 1
4 14392 1 1 115 ASP OD2 O -1.774 -8.033 -15.996 1.00 . A A . 549 ASP OD2 1 1
4 14393 2 2 2 ALA C C -30.811 -22.962 7.610 1.00 . B B . 1 ALA C 1 1
4 14394 2 2 2 ALA CA C -30.674 -24.250 8.414 1.00 . B B . 1 ALA CA 1 1
4 14395 2 2 2 ALA CB C -29.227 -24.718 8.422 1.00 . B B . 1 ALA CB 1 1
4 14396 2 2 2 ALA HA H -30.937 -24.066 9.330 1.00 . B B . 1 ALA HA 1 1
4 14397 2 2 2 ALA HB1 H -28.670 -24.012 8.788 1.00 . B B . 1 ALA HB1 1 1
4 14398 2 2 2 ALA HB2 H -29.156 -25.514 8.971 1.00 . B B . 1 ALA HB2 1 1
4 14399 2 2 2 ALA HB3 H -28.955 -24.916 7.513 1.00 . B B . 1 ALA HB3 1 1
4 14400 2 2 2 ALA N N -31.537 -25.291 7.869 1.00 . B B . 1 ALA N 1 1
4 14401 2 2 2 ALA O O -31.384 -22.957 6.520 1.00 . B B . 1 ALA O 1 1
4 14402 2 2 3 ASP C C -28.926 -20.083 7.171 1.00 . B B . 2 ASP C 1 1
4 14403 2 2 3 ASP CA C -30.342 -20.576 7.491 1.00 . B B . 2 ASP CA 1 1
4 14404 2 2 3 ASP CB C -31.054 -19.557 8.382 1.00 . B B . 2 ASP CB 1 1
4 14405 2 2 3 ASP CG C -32.520 -19.884 8.589 1.00 . B B . 2 ASP CG 1 1
4 14406 2 2 3 ASP H H -29.878 -21.857 8.914 1.00 . B B . 2 ASP H 1 1
4 14407 2 2 3 ASP HA H -30.869 -20.679 6.683 1.00 . B B . 2 ASP HA 1 1
4 14408 2 2 3 ASP HB2 H -30.624 -19.543 9.252 1.00 . B B . 2 ASP HB2 1 1
4 14409 2 2 3 ASP HB3 H -30.995 -18.680 7.969 1.00 . B B . 2 ASP HB3 1 1
4 14410 2 2 3 ASP N N -30.281 -21.872 8.155 1.00 . B B . 2 ASP N 1 1
4 14411 2 2 3 ASP O O -28.056 -20.108 8.041 1.00 . B B . 2 ASP O 1 1
4 14412 2 2 3 ASP OD1 O -33.072 -20.679 7.800 1.00 . B B . 2 ASP OD1 1 1
4 14413 2 2 3 ASP OD2 O -33.122 -19.341 9.539 1.00 . B B . 2 ASP OD2 1 1
4 14414 2 2 4 GLN C C -26.884 -17.915 6.341 1.00 . B B . 3 GLN C 1 1
4 14415 2 2 4 GLN CA C -27.355 -19.153 5.558 1.00 . B B . 3 GLN CA 1 1
4 14416 2 2 4 GLN CB C -27.274 -18.885 4.046 1.00 . B B . 3 GLN CB 1 1
4 14417 2 2 4 GLN CD C -27.356 -19.762 1.674 1.00 . B B . 3 GLN CD 1 1
4 14418 2 2 4 GLN CG C -27.370 -20.111 3.150 1.00 . B B . 3 GLN CG 1 1
4 14419 2 2 4 GLN H H -29.255 -19.591 5.297 1.00 . B B . 3 GLN H 1 1
4 14420 2 2 4 GLN HA H -26.720 -19.861 5.751 1.00 . B B . 3 GLN HA 1 1
4 14421 2 2 4 GLN HB2 H -28.000 -18.290 3.802 1.00 . B B . 3 GLN HB2 1 1
4 14422 2 2 4 GLN HB3 H -26.426 -18.453 3.858 1.00 . B B . 3 GLN HB3 1 1
4 14423 2 2 4 GLN HE21 H -26.675 -21.470 1.157 1.00 . B B . 3 GLN HE21 1 1
4 14424 2 2 4 GLN HE22 H -26.903 -20.562 0.000 1.00 . B B . 3 GLN HE22 1 1
4 14425 2 2 4 GLN HG2 H -26.619 -20.699 3.322 1.00 . B B . 3 GLN HG2 1 1
4 14426 2 2 4 GLN HG3 H -28.201 -20.575 3.339 1.00 . B B . 3 GLN HG3 1 1
4 14427 2 2 4 GLN N N -28.684 -19.637 5.939 1.00 . B B . 3 GLN N 1 1
4 14428 2 2 4 GLN NE2 N -26.928 -20.709 0.846 1.00 . B B . 3 GLN NE2 1 1
4 14429 2 2 4 GLN O O -25.717 -17.844 6.727 1.00 . B B . 3 GLN O 1 1
4 14430 2 2 4 GLN OE1 O -27.724 -18.656 1.281 1.00 . B B . 3 GLN OE1 1 1
4 14431 2 2 5 LEU C C -28.442 -15.420 8.375 1.00 . B B . 4 LEU C 1 1
4 14432 2 2 5 LEU CA C -27.387 -15.747 7.318 1.00 . B B . 4 LEU CA 1 1
4 14433 2 2 5 LEU CB C -27.193 -14.567 6.367 1.00 . B B . 4 LEU CB 1 1
4 14434 2 2 5 LEU CD1 C -26.044 -13.534 4.390 1.00 . B B . 4 LEU CD1 1 1
4 14435 2 2 5 LEU CD2 C -24.706 -14.778 6.100 1.00 . B B . 4 LEU CD2 1 1
4 14436 2 2 5 LEU CG C -26.039 -14.696 5.370 1.00 . B B . 4 LEU CG 1 1
4 14437 2 2 5 LEU H H -28.588 -16.927 6.326 1.00 . B B . 4 LEU H 1 1
4 14438 2 2 5 LEU HA H -26.545 -15.911 7.770 1.00 . B B . 4 LEU HA 1 1
4 14439 2 2 5 LEU HB2 H -28.008 -14.447 5.854 1.00 . B B . 4 LEU HB2 1 1
4 14440 2 2 5 LEU HB3 H -27.026 -13.774 6.902 1.00 . B B . 4 LEU HB3 1 1
4 14441 2 2 5 LEU HD11 H -25.319 -13.651 3.757 1.00 . B B . 4 LEU HD11 1 1
4 14442 2 2 5 LEU HD12 H -26.894 -13.519 3.922 1.00 . B B . 4 LEU HD12 1 1
4 14443 2 2 5 LEU HD13 H -25.924 -12.706 4.881 1.00 . B B . 4 LEU HD13 1 1
4 14444 2 2 5 LEU HD21 H -23.989 -14.791 5.445 1.00 . B B . 4 LEU HD21 1 1
4 14445 2 2 5 LEU HD22 H -24.615 -14.004 6.677 1.00 . B B . 4 LEU HD22 1 1
4 14446 2 2 5 LEU HD23 H -24.685 -15.590 6.630 1.00 . B B . 4 LEU HD23 1 1
4 14447 2 2 5 LEU HG H -26.150 -15.515 4.863 1.00 . B B . 4 LEU HG 1 1
4 14448 2 2 5 LEU N N -27.766 -16.944 6.580 1.00 . B B . 4 LEU N 1 1
4 14449 2 2 5 LEU O O -29.604 -15.805 8.245 1.00 . B B . 4 LEU O 1 1
4 14450 2 2 6 THR C C -30.003 -13.326 10.129 1.00 . B B . 5 THR C 1 1
4 14451 2 2 6 THR CA C -28.918 -14.349 10.520 1.00 . B B . 5 THR CA 1 1
4 14452 2 2 6 THR CB C -28.104 -13.890 11.747 1.00 . B B . 5 THR CB 1 1
4 14453 2 2 6 THR CG2 C -27.113 -14.973 12.176 1.00 . B B . 5 THR CG2 1 1
4 14454 2 2 6 THR H H -27.225 -14.413 9.514 1.00 . B B . 5 THR H 1 1
4 14455 2 2 6 THR HA H -29.382 -15.157 10.786 1.00 . B B . 5 THR HA 1 1
4 14456 2 2 6 THR HB H -28.709 -13.723 12.487 1.00 . B B . 5 THR HB 1 1
4 14457 2 2 6 THR HG1 H -27.268 -12.267 12.186 1.00 . B B . 5 THR HG1 1 1
4 14458 2 2 6 THR HG21 H -26.608 -14.672 12.948 1.00 . B B . 5 THR HG21 1 1
4 14459 2 2 6 THR HG22 H -27.590 -15.785 12.407 1.00 . B B . 5 THR HG22 1 1
4 14460 2 2 6 THR HG23 H -26.497 -15.164 11.451 1.00 . B B . 5 THR HG23 1 1
4 14461 2 2 6 THR N N -28.027 -14.707 9.418 1.00 . B B . 5 THR N 1 1
4 14462 2 2 6 THR O O -29.787 -12.499 9.244 1.00 . B B . 5 THR O 1 1
4 14463 2 2 6 THR OG1 O -27.355 -12.713 11.479 1.00 . B B . 5 THR OG1 1 1
4 14464 2 2 7 GLU C C -32.009 -11.006 10.609 1.00 . B B . 6 GLU C 1 1
4 14465 2 2 7 GLU CA C -32.292 -12.499 10.461 1.00 . B B . 6 GLU CA 1 1
4 14466 2 2 7 GLU CB C -33.538 -12.845 11.296 1.00 . B B . 6 GLU CB 1 1
4 14467 2 2 7 GLU CD C -35.487 -14.447 11.670 1.00 . B B . 6 GLU CD 1 1
4 14468 2 2 7 GLU CG C -34.098 -14.270 11.070 1.00 . B B . 6 GLU CG 1 1
4 14469 2 2 7 GLU H H -31.320 -13.912 11.453 1.00 . B B . 6 GLU H 1 1
4 14470 2 2 7 GLU HA H -32.523 -12.652 9.531 1.00 . B B . 6 GLU HA 1 1
4 14471 2 2 7 GLU HB2 H -33.311 -12.765 12.236 1.00 . B B . 6 GLU HB2 1 1
4 14472 2 2 7 GLU HB3 H -34.242 -12.214 11.077 1.00 . B B . 6 GLU HB3 1 1
4 14473 2 2 7 GLU HG2 H -34.158 -14.440 10.116 1.00 . B B . 6 GLU HG2 1 1
4 14474 2 2 7 GLU HG3 H -33.505 -14.914 11.487 1.00 . B B . 6 GLU HG3 1 1
4 14475 2 2 7 GLU N N -31.161 -13.379 10.798 1.00 . B B . 6 GLU N 1 1
4 14476 2 2 7 GLU O O -32.403 -10.224 9.743 1.00 . B B . 6 GLU O 1 1
4 14477 2 2 7 GLU OE1 O -36.015 -15.587 11.595 1.00 . B B . 6 GLU OE1 1 1
4 14478 2 2 7 GLU OE2 O -36.061 -13.460 12.202 1.00 . B B . 6 GLU OE2 1 1
4 14479 2 2 8 GLU C C -30.140 -8.688 10.660 1.00 . B B . 7 GLU C 1 1
4 14480 2 2 8 GLU CA C -31.037 -9.161 11.815 1.00 . B B . 7 GLU CA 1 1
4 14481 2 2 8 GLU CB C -30.445 -8.814 13.185 1.00 . B B . 7 GLU CB 1 1
4 14482 2 2 8 GLU CD C -28.881 -9.409 15.060 1.00 . B B . 7 GLU CD 1 1
4 14483 2 2 8 GLU CG C -29.212 -9.596 13.590 1.00 . B B . 7 GLU CG 1 1
4 14484 2 2 8 GLU H H -31.053 -11.088 12.318 1.00 . B B . 7 GLU H 1 1
4 14485 2 2 8 GLU HA H -31.872 -8.674 11.739 1.00 . B B . 7 GLU HA 1 1
4 14486 2 2 8 GLU HB2 H -30.204 -7.875 13.185 1.00 . B B . 7 GLU HB2 1 1
4 14487 2 2 8 GLU HB3 H -31.122 -8.972 13.860 1.00 . B B . 7 GLU HB3 1 1
4 14488 2 2 8 GLU HG2 H -29.367 -10.541 13.433 1.00 . B B . 7 GLU HG2 1 1
4 14489 2 2 8 GLU HG3 H -28.454 -9.290 13.068 1.00 . B B . 7 GLU HG3 1 1
4 14490 2 2 8 GLU N N -31.338 -10.589 11.678 1.00 . B B . 7 GLU N 1 1
4 14491 2 2 8 GLU O O -30.371 -7.610 10.113 1.00 . B B . 7 GLU O 1 1
4 14492 2 2 8 GLU OE1 O -28.637 -8.255 15.495 1.00 . B B . 7 GLU OE1 1 1
4 14493 2 2 8 GLU OE2 O -28.869 -10.429 15.799 1.00 . B B . 7 GLU OE2 1 1
4 14494 2 2 9 GLN C C -29.175 -9.075 7.842 1.00 . B B . 8 GLN C 1 1
4 14495 2 2 9 GLN CA C -28.310 -9.116 9.126 1.00 . B B . 8 GLN CA 1 1
4 14496 2 2 9 GLN CB C -27.144 -10.105 8.970 1.00 . B B . 8 GLN CB 1 1
4 14497 2 2 9 GLN CD C -25.582 -8.813 10.535 1.00 . B B . 8 GLN CD 1 1
4 14498 2 2 9 GLN CG C -26.204 -10.172 10.205 1.00 . B B . 8 GLN CG 1 1
4 14499 2 2 9 GLN H H -28.832 -10.176 10.675 1.00 . B B . 8 GLN H 1 1
4 14500 2 2 9 GLN HA H -27.936 -8.232 9.264 1.00 . B B . 8 GLN HA 1 1
4 14501 2 2 9 GLN HB2 H -27.508 -10.994 8.829 1.00 . B B . 8 GLN HB2 1 1
4 14502 2 2 9 GLN HB3 H -26.611 -9.842 8.205 1.00 . B B . 8 GLN HB3 1 1
4 14503 2 2 9 GLN HE21 H -26.226 -8.753 12.354 1.00 . B B . 8 GLN HE21 1 1
4 14504 2 2 9 GLN HE22 H -25.485 -7.522 11.967 1.00 . B B . 8 GLN HE22 1 1
4 14505 2 2 9 GLN HG2 H -26.718 -10.457 10.978 1.00 . B B . 8 GLN HG2 1 1
4 14506 2 2 9 GLN HG3 H -25.486 -10.800 10.028 1.00 . B B . 8 GLN HG3 1 1
4 14507 2 2 9 GLN N N -29.127 -9.470 10.281 1.00 . B B . 8 GLN N 1 1
4 14508 2 2 9 GLN NE2 N -25.790 -8.300 11.769 1.00 . B B . 8 GLN NE2 1 1
4 14509 2 2 9 GLN O O -29.009 -8.165 7.029 1.00 . B B . 8 GLN O 1 1
4 14510 2 2 9 GLN OE1 O -24.905 -8.210 9.695 1.00 . B B . 8 GLN OE1 1 1
4 14511 2 2 10 ILE C C -31.874 -8.781 6.451 1.00 . B B . 9 ILE C 1 1
4 14512 2 2 10 ILE CA C -30.968 -10.042 6.478 1.00 . B B . 9 ILE CA 1 1
4 14513 2 2 10 ILE CB C -31.772 -11.367 6.400 1.00 . B B . 9 ILE CB 1 1
4 14514 2 2 10 ILE CD1 C -30.059 -12.540 4.872 1.00 . B B . 9 ILE CD1 1 1
4 14515 2 2 10 ILE CG1 C -30.828 -12.582 6.200 1.00 . B B . 9 ILE CG1 1 1
4 14516 2 2 10 ILE CG2 C -32.789 -11.302 5.271 1.00 . B B . 9 ILE CG2 1 1
4 14517 2 2 10 ILE H H -30.210 -10.743 8.123 1.00 . B B . 9 ILE H 1 1
4 14518 2 2 10 ILE HA H -30.409 -10.005 5.686 1.00 . B B . 9 ILE HA 1 1
4 14519 2 2 10 ILE HB H -32.251 -11.486 7.235 1.00 . B B . 9 ILE HB 1 1
4 14520 2 2 10 ILE HD11 H -29.768 -13.438 4.644 1.00 . B B . 9 ILE HD11 1 1
4 14521 2 2 10 ILE HD12 H -30.647 -12.199 4.180 1.00 . B B . 9 ILE HD12 1 1
4 14522 2 2 10 ILE HD13 H -29.291 -11.955 4.970 1.00 . B B . 9 ILE HD13 1 1
4 14523 2 2 10 ILE HG12 H -30.178 -12.596 6.921 1.00 . B B . 9 ILE HG12 1 1
4 14524 2 2 10 ILE HG13 H -31.355 -13.395 6.214 1.00 . B B . 9 ILE HG13 1 1
4 14525 2 2 10 ILE HG21 H -33.280 -12.138 5.239 1.00 . B B . 9 ILE HG21 1 1
4 14526 2 2 10 ILE HG22 H -33.399 -10.566 5.439 1.00 . B B . 9 ILE HG22 1 1
4 14527 2 2 10 ILE HG23 H -32.321 -11.161 4.433 1.00 . B B . 9 ILE HG23 1 1
4 14528 2 2 10 ILE N N -30.087 -10.037 7.648 1.00 . B B . 9 ILE N 1 1
4 14529 2 2 10 ILE O O -32.092 -8.202 5.387 1.00 . B B . 9 ILE O 1 1
4 14530 2 2 11 ALA C C -32.469 -5.882 7.282 1.00 . B B . 10 ALA C 1 1
4 14531 2 2 11 ALA CA C -33.182 -7.153 7.747 1.00 . B B . 10 ALA CA 1 1
4 14532 2 2 11 ALA CB C -33.638 -6.997 9.210 1.00 . B B . 10 ALA CB 1 1
4 14533 2 2 11 ALA H H -32.267 -8.765 8.361 1.00 . B B . 10 ALA H 1 1
4 14534 2 2 11 ALA HA H -33.945 -7.258 7.157 1.00 . B B . 10 ALA HA 1 1
4 14535 2 2 11 ALA HB1 H -34.165 -6.188 9.300 1.00 . B B . 10 ALA HB1 1 1
4 14536 2 2 11 ALA HB2 H -34.175 -7.762 9.465 1.00 . B B . 10 ALA HB2 1 1
4 14537 2 2 11 ALA HB3 H -32.860 -6.942 9.787 1.00 . B B . 10 ALA HB3 1 1
4 14538 2 2 11 ALA N N -32.393 -8.363 7.611 1.00 . B B . 10 ALA N 1 1
4 14539 2 2 11 ALA O O -33.060 -5.043 6.598 1.00 . B B . 10 ALA O 1 1
4 14540 2 2 12 GLU C C -30.224 -4.699 5.536 1.00 . B B . 11 GLU C 1 1
4 14541 2 2 12 GLU CA C -30.322 -4.665 7.058 1.00 . B B . 11 GLU CA 1 1
4 14542 2 2 12 GLU CB C -28.903 -4.696 7.716 1.00 . B B . 11 GLU CB 1 1
4 14543 2 2 12 GLU CD C -26.499 -3.701 7.784 1.00 . B B . 11 GLU CD 1 1
4 14544 2 2 12 GLU CG C -27.798 -3.861 7.002 1.00 . B B . 11 GLU CG 1 1
4 14545 2 2 12 GLU H H -30.750 -6.244 8.152 1.00 . B B . 11 GLU H 1 1
4 14546 2 2 12 GLU HA H -30.753 -3.825 7.281 1.00 . B B . 11 GLU HA 1 1
4 14547 2 2 12 GLU HB2 H -28.983 -4.379 8.629 1.00 . B B . 11 GLU HB2 1 1
4 14548 2 2 12 GLU HB3 H -28.608 -5.619 7.761 1.00 . B B . 11 GLU HB3 1 1
4 14549 2 2 12 GLU HG2 H -27.598 -4.280 6.151 1.00 . B B . 11 GLU HG2 1 1
4 14550 2 2 12 GLU HG3 H -28.153 -2.980 6.810 1.00 . B B . 11 GLU HG3 1 1
4 14551 2 2 12 GLU N N -31.163 -5.726 7.604 1.00 . B B . 11 GLU N 1 1
4 14552 2 2 12 GLU O O -30.426 -3.701 4.843 1.00 . B B . 11 GLU O 1 1
4 14553 2 2 12 GLU OE1 O -26.392 -4.180 8.942 1.00 . B B . 11 GLU OE1 1 1
4 14554 2 2 12 GLU OE2 O -25.541 -3.067 7.263 1.00 . B B . 11 GLU OE2 1 1
4 14555 2 2 13 PHE C C -31.299 -5.879 2.843 1.00 . B B . 12 PHE C 1 1
4 14556 2 2 13 PHE CA C -29.952 -6.115 3.528 1.00 . B B . 12 PHE CA 1 1
4 14557 2 2 13 PHE CB C -29.461 -7.552 3.179 1.00 . B B . 12 PHE CB 1 1
4 14558 2 2 13 PHE CD1 C -27.194 -7.024 4.304 1.00 . B B . 12 PHE CD1 1 1
4 14559 2 2 13 PHE CD2 C -27.837 -9.313 3.883 1.00 . B B . 12 PHE CD2 1 1
4 14560 2 2 13 PHE CE1 C -26.015 -7.466 4.919 1.00 . B B . 12 PHE CE1 1 1
4 14561 2 2 13 PHE CE2 C -26.649 -9.761 4.468 1.00 . B B . 12 PHE CE2 1 1
4 14562 2 2 13 PHE CG C -28.139 -7.943 3.804 1.00 . B B . 12 PHE CG 1 1
4 14563 2 2 13 PHE CZ C -25.741 -8.837 4.998 1.00 . B B . 12 PHE CZ 1 1
4 14564 2 2 13 PHE H H -29.826 -6.607 5.421 1.00 . B B . 12 PHE H 1 1
4 14565 2 2 13 PHE HA H -29.326 -5.455 3.190 1.00 . B B . 12 PHE HA 1 1
4 14566 2 2 13 PHE HB2 H -30.137 -8.188 3.460 1.00 . B B . 12 PHE HB2 1 1
4 14567 2 2 13 PHE HB3 H -29.383 -7.628 2.215 1.00 . B B . 12 PHE HB3 1 1
4 14568 2 2 13 PHE HD1 H -27.356 -6.112 4.226 1.00 . B B . 12 PHE HD1 1 1
4 14569 2 2 13 PHE HD2 H -28.439 -9.933 3.539 1.00 . B B . 12 PHE HD2 1 1
4 14570 2 2 13 PHE HE1 H -25.415 -6.851 5.273 1.00 . B B . 12 PHE HE1 1 1
4 14571 2 2 13 PHE HE2 H -26.462 -10.671 4.505 1.00 . B B . 12 PHE HE2 1 1
4 14572 2 2 13 PHE HZ H -24.957 -9.133 5.403 1.00 . B B . 12 PHE HZ 1 1
4 14573 2 2 13 PHE N N -29.981 -5.895 4.964 1.00 . B B . 12 PHE N 1 1
4 14574 2 2 13 PHE O O -31.382 -5.296 1.764 1.00 . B B . 12 PHE O 1 1
4 14575 2 2 14 LYS C C -34.260 -4.872 2.682 1.00 . B B . 13 LYS C 1 1
4 14576 2 2 14 LYS CA C -33.746 -6.279 2.904 1.00 . B B . 13 LYS CA 1 1
4 14577 2 2 14 LYS CB C -34.744 -7.066 3.790 1.00 . B B . 13 LYS CB 1 1
4 14578 2 2 14 LYS CD C -36.448 -7.619 1.912 1.00 . B B . 13 LYS CD 1 1
4 14579 2 2 14 LYS CE C -37.884 -8.017 1.517 1.00 . B B . 13 LYS CE 1 1
4 14580 2 2 14 LYS CG C -36.222 -7.048 3.334 1.00 . B B . 13 LYS CG 1 1
4 14581 2 2 14 LYS H H -32.376 -6.739 4.219 1.00 . B B . 13 LYS H 1 1
4 14582 2 2 14 LYS HA H -33.682 -6.684 2.026 1.00 . B B . 13 LYS HA 1 1
4 14583 2 2 14 LYS HB2 H -34.450 -7.988 3.835 1.00 . B B . 13 LYS HB2 1 1
4 14584 2 2 14 LYS HB3 H -34.698 -6.709 4.691 1.00 . B B . 13 LYS HB3 1 1
4 14585 2 2 14 LYS HD2 H -36.136 -6.960 1.273 1.00 . B B . 13 LYS HD2 1 1
4 14586 2 2 14 LYS HD3 H -35.883 -8.401 1.812 1.00 . B B . 13 LYS HD3 1 1
4 14587 2 2 14 LYS HE2 H -37.887 -8.379 0.617 1.00 . B B . 13 LYS HE2 1 1
4 14588 2 2 14 LYS HE3 H -38.202 -8.721 2.105 1.00 . B B . 13 LYS HE3 1 1
4 14589 2 2 14 LYS HG2 H -36.753 -7.558 3.965 1.00 . B B . 13 LYS HG2 1 1
4 14590 2 2 14 LYS HG3 H -36.548 -6.134 3.361 1.00 . B B . 13 LYS HG3 1 1
4 14591 2 2 14 LYS HZ1 H -39.131 -6.691 0.782 1.00 . B B . 13 LYS HZ1 1 1
4 14592 2 2 14 LYS HZ2 H -39.461 -7.039 2.154 1.00 . B B . 13 LYS HZ2 1 1
4 14593 2 2 14 LYS HZ3 H -38.351 -6.144 1.879 1.00 . B B . 13 LYS HZ3 1 1
4 14594 2 2 14 LYS N N -32.403 -6.354 3.450 1.00 . B B . 13 LYS N 1 1
4 14595 2 2 14 LYS NZ N -38.797 -6.858 1.590 1.00 . B B . 13 LYS NZ 1 1
4 14596 2 2 14 LYS O O -34.811 -4.573 1.623 1.00 . B B . 13 LYS O 1 1
4 14597 2 2 15 GLU C C -33.553 -1.830 2.526 1.00 . B B . 14 GLU C 1 1
4 14598 2 2 15 GLU CA C -34.515 -2.581 3.432 1.00 . B B . 14 GLU CA 1 1
4 14599 2 2 15 GLU CB C -34.766 -1.806 4.749 1.00 . B B . 14 GLU CB 1 1
4 14600 2 2 15 GLU CD C -33.955 -0.381 6.649 1.00 . B B . 14 GLU CD 1 1
4 14601 2 2 15 GLU CG C -33.523 -1.251 5.483 1.00 . B B . 14 GLU CG 1 1
4 14602 2 2 15 GLU H H -33.703 -4.098 4.409 1.00 . B B . 14 GLU H 1 1
4 14603 2 2 15 GLU HA H -35.374 -2.641 2.986 1.00 . B B . 14 GLU HA 1 1
4 14604 2 2 15 GLU HB2 H -35.357 -1.062 4.553 1.00 . B B . 14 GLU HB2 1 1
4 14605 2 2 15 GLU HB3 H -35.240 -2.393 5.358 1.00 . B B . 14 GLU HB3 1 1
4 14606 2 2 15 GLU HG2 H -32.973 -1.984 5.803 1.00 . B B . 14 GLU HG2 1 1
4 14607 2 2 15 GLU HG3 H -32.978 -0.735 4.869 1.00 . B B . 14 GLU HG3 1 1
4 14608 2 2 15 GLU N N -34.074 -3.947 3.648 1.00 . B B . 14 GLU N 1 1
4 14609 2 2 15 GLU O O -33.972 -0.961 1.769 1.00 . B B . 14 GLU O 1 1
4 14610 2 2 15 GLU OE1 O -33.738 -0.790 7.814 1.00 . B B . 14 GLU OE1 1 1
4 14611 2 2 15 GLU OE2 O -34.533 0.718 6.408 1.00 . B B . 14 GLU OE2 1 1
4 14612 2 2 16 ALA C C -31.711 -2.020 0.084 1.00 . B B . 15 ALA C 1 1
4 14613 2 2 16 ALA CA C -31.315 -1.678 1.517 1.00 . B B . 15 ALA CA 1 1
4 14614 2 2 16 ALA CB C -29.897 -2.197 1.817 1.00 . B B . 15 ALA CB 1 1
4 14615 2 2 16 ALA H H -31.901 -2.749 3.056 1.00 . B B . 15 ALA H 1 1
4 14616 2 2 16 ALA HA H -31.332 -0.711 1.589 1.00 . B B . 15 ALA HA 1 1
4 14617 2 2 16 ALA HB1 H -29.278 -1.848 1.157 1.00 . B B . 15 ALA HB1 1 1
4 14618 2 2 16 ALA HB2 H -29.625 -1.906 2.701 1.00 . B B . 15 ALA HB2 1 1
4 14619 2 2 16 ALA HB3 H -29.894 -3.167 1.782 1.00 . B B . 15 ALA HB3 1 1
4 14620 2 2 16 ALA N N -32.251 -2.194 2.499 1.00 . B B . 15 ALA N 1 1
4 14621 2 2 16 ALA O O -31.720 -1.162 -0.795 1.00 . B B . 15 ALA O 1 1
4 14622 2 2 17 PHE C C -33.974 -2.933 -1.791 1.00 . B B . 16 PHE C 1 1
4 14623 2 2 17 PHE CA C -32.706 -3.711 -1.428 1.00 . B B . 16 PHE CA 1 1
4 14624 2 2 17 PHE CB C -32.969 -5.244 -1.351 1.00 . B B . 16 PHE CB 1 1
4 14625 2 2 17 PHE CD1 C -32.579 -6.153 -3.666 1.00 . B B . 16 PHE CD1 1 1
4 14626 2 2 17 PHE CD2 C -34.843 -6.143 -2.820 1.00 . B B . 16 PHE CD2 1 1
4 14627 2 2 17 PHE CE1 C -33.013 -6.764 -4.847 1.00 . B B . 16 PHE CE1 1 1
4 14628 2 2 17 PHE CE2 C -35.288 -6.748 -4.004 1.00 . B B . 16 PHE CE2 1 1
4 14629 2 2 17 PHE CG C -33.483 -5.836 -2.640 1.00 . B B . 16 PHE CG 1 1
4 14630 2 2 17 PHE CZ C -34.370 -7.064 -5.014 1.00 . B B . 16 PHE CZ 1 1
4 14631 2 2 17 PHE H H -32.084 -3.907 0.419 1.00 . B B . 16 PHE H 1 1
4 14632 2 2 17 PHE HA H -32.075 -3.526 -2.141 1.00 . B B . 16 PHE HA 1 1
4 14633 2 2 17 PHE HB2 H -32.146 -5.693 -1.102 1.00 . B B . 16 PHE HB2 1 1
4 14634 2 2 17 PHE HB3 H -33.610 -5.419 -0.645 1.00 . B B . 16 PHE HB3 1 1
4 14635 2 2 17 PHE HD1 H -31.678 -5.954 -3.559 1.00 . B B . 16 PHE HD1 1 1
4 14636 2 2 17 PHE HD2 H -35.454 -5.942 -2.147 1.00 . B B . 16 PHE HD2 1 1
4 14637 2 2 17 PHE HE1 H -32.403 -6.971 -5.518 1.00 . B B . 16 PHE HE1 1 1
4 14638 2 2 17 PHE HE2 H -36.191 -6.941 -4.118 1.00 . B B . 16 PHE HE2 1 1
4 14639 2 2 17 PHE HZ H -34.663 -7.472 -5.798 1.00 . B B . 16 PHE HZ 1 1
4 14640 2 2 17 PHE N N -32.131 -3.277 -0.165 1.00 . B B . 16 PHE N 1 1
4 14641 2 2 17 PHE O O -34.127 -2.449 -2.912 1.00 . B B . 16 PHE O 1 1
4 14642 2 2 18 SER C C -35.785 -0.456 -1.315 1.00 . B B . 17 SER C 1 1
4 14643 2 2 18 SER CA C -36.079 -1.909 -0.963 1.00 . B B . 17 SER CA 1 1
4 14644 2 2 18 SER CB C -36.976 -1.896 0.312 1.00 . B B . 17 SER CB 1 1
4 14645 2 2 18 SER H H -34.811 -3.084 -0.027 1.00 . B B . 17 SER H 1 1
4 14646 2 2 18 SER HA H -36.543 -2.333 -1.701 1.00 . B B . 17 SER HA 1 1
4 14647 2 2 18 SER HB2 H -36.485 -1.494 1.045 1.00 . B B . 17 SER HB2 1 1
4 14648 2 2 18 SER HB3 H -37.754 -1.339 0.151 1.00 . B B . 17 SER HB3 1 1
4 14649 2 2 18 SER HG H -36.743 -3.652 0.959 1.00 . B B . 17 SER HG 1 1
4 14650 2 2 18 SER N N -34.884 -2.733 -0.809 1.00 . B B . 17 SER N 1 1
4 14651 2 2 18 SER O O -36.417 0.114 -2.197 1.00 . B B . 17 SER O 1 1
4 14652 2 2 18 SER OG O -37.404 -3.208 0.690 1.00 . B B . 17 SER OG 1 1
4 14653 2 2 19 LEU C C -33.677 1.655 -2.337 1.00 . B B . 18 LEU C 1 1
4 14654 2 2 19 LEU CA C -34.332 1.527 -0.965 1.00 . B B . 18 LEU CA 1 1
4 14655 2 2 19 LEU CB C -33.331 2.026 0.111 1.00 . B B . 18 LEU CB 1 1
4 14656 2 2 19 LEU CD1 C -32.854 2.456 2.559 1.00 . B B . 18 LEU CD1 1 1
4 14657 2 2 19 LEU CD2 C -34.851 3.555 1.476 1.00 . B B . 18 LEU CD2 1 1
4 14658 2 2 19 LEU CG C -33.956 2.307 1.496 1.00 . B B . 18 LEU CG 1 1
4 14659 2 2 19 LEU H H -34.405 -0.159 0.031 1.00 . B B . 18 LEU H 1 1
4 14660 2 2 19 LEU HA H -35.131 2.077 -0.982 1.00 . B B . 18 LEU HA 1 1
4 14661 2 2 19 LEU HB2 H -32.630 1.364 0.215 1.00 . B B . 18 LEU HB2 1 1
4 14662 2 2 19 LEU HB3 H -32.909 2.838 -0.210 1.00 . B B . 18 LEU HB3 1 1
4 14663 2 2 19 LEU HD11 H -33.259 2.632 3.423 1.00 . B B . 18 LEU HD11 1 1
4 14664 2 2 19 LEU HD12 H -32.336 1.637 2.606 1.00 . B B . 18 LEU HD12 1 1
4 14665 2 2 19 LEU HD13 H -32.271 3.193 2.320 1.00 . B B . 18 LEU HD13 1 1
4 14666 2 2 19 LEU HD21 H -35.224 3.700 2.359 1.00 . B B . 18 LEU HD21 1 1
4 14667 2 2 19 LEU HD22 H -34.324 4.327 1.217 1.00 . B B . 18 LEU HD22 1 1
4 14668 2 2 19 LEU HD23 H -35.571 3.427 0.838 1.00 . B B . 18 LEU HD23 1 1
4 14669 2 2 19 LEU HG H -34.517 1.549 1.724 1.00 . B B . 18 LEU HG 1 1
4 14670 2 2 19 LEU N N -34.810 0.190 -0.642 1.00 . B B . 18 LEU N 1 1
4 14671 2 2 19 LEU O O -33.930 2.609 -3.076 1.00 . B B . 18 LEU O 1 1
4 14672 2 2 20 PHE C C -32.983 0.599 -5.207 1.00 . B B . 19 PHE C 1 1
4 14673 2 2 20 PHE CA C -32.092 0.662 -3.978 1.00 . B B . 19 PHE CA 1 1
4 14674 2 2 20 PHE CB C -31.019 -0.470 -4.039 1.00 . B B . 19 PHE CB 1 1
4 14675 2 2 20 PHE CD1 C -29.531 0.578 -2.243 1.00 . B B . 19 PHE CD1 1 1
4 14676 2 2 20 PHE CD2 C -28.501 -0.308 -4.240 1.00 . B B . 19 PHE CD2 1 1
4 14677 2 2 20 PHE CE1 C -28.270 0.929 -1.747 1.00 . B B . 19 PHE CE1 1 1
4 14678 2 2 20 PHE CE2 C -27.236 0.051 -3.753 1.00 . B B . 19 PHE CE2 1 1
4 14679 2 2 20 PHE CG C -29.669 -0.046 -3.495 1.00 . B B . 19 PHE CG 1 1
4 14680 2 2 20 PHE CZ C -27.122 0.669 -2.503 1.00 . B B . 19 PHE CZ 1 1
4 14681 2 2 20 PHE H H -32.616 0.023 -2.203 1.00 . B B . 19 PHE H 1 1
4 14682 2 2 20 PHE HA H -31.643 1.522 -4.005 1.00 . B B . 19 PHE HA 1 1
4 14683 2 2 20 PHE HB2 H -31.338 -1.236 -3.536 1.00 . B B . 19 PHE HB2 1 1
4 14684 2 2 20 PHE HB3 H -30.915 -0.758 -4.960 1.00 . B B . 19 PHE HB3 1 1
4 14685 2 2 20 PHE HD1 H -30.289 0.759 -1.735 1.00 . B B . 19 PHE HD1 1 1
4 14686 2 2 20 PHE HD2 H -28.572 -0.725 -5.068 1.00 . B B . 19 PHE HD2 1 1
4 14687 2 2 20 PHE HE1 H -28.194 1.335 -0.914 1.00 . B B . 19 PHE HE1 1 1
4 14688 2 2 20 PHE HE2 H -26.476 -0.122 -4.260 1.00 . B B . 19 PHE HE2 1 1
4 14689 2 2 20 PHE HZ H -26.284 0.907 -2.175 1.00 . B B . 19 PHE HZ 1 1
4 14690 2 2 20 PHE N N -32.805 0.692 -2.709 1.00 . B B . 19 PHE N 1 1
4 14691 2 2 20 PHE O O -32.717 1.290 -6.191 1.00 . B B . 19 PHE O 1 1
4 14692 2 2 21 ASP C C -35.986 0.814 -6.325 1.00 . B B . 20 ASP C 1 1
4 14693 2 2 21 ASP CA C -34.998 -0.368 -6.258 1.00 . B B . 20 ASP CA 1 1
4 14694 2 2 21 ASP CB C -35.717 -1.731 -6.062 1.00 . B B . 20 ASP CB 1 1
4 14695 2 2 21 ASP CG C -36.518 -2.115 -7.280 1.00 . B B . 20 ASP CG 1 1
4 14696 2 2 21 ASP H H -34.244 -0.703 -4.486 1.00 . B B . 20 ASP H 1 1
4 14697 2 2 21 ASP HA H -34.537 -0.361 -7.111 1.00 . B B . 20 ASP HA 1 1
4 14698 2 2 21 ASP HB2 H -35.060 -2.420 -5.876 1.00 . B B . 20 ASP HB2 1 1
4 14699 2 2 21 ASP HB3 H -36.303 -1.681 -5.291 1.00 . B B . 20 ASP HB3 1 1
4 14700 2 2 21 ASP N N -34.055 -0.216 -5.169 1.00 . B B . 20 ASP N 1 1
4 14701 2 2 21 ASP O O -36.878 0.967 -5.486 1.00 . B B . 20 ASP O 1 1
4 14702 2 2 21 ASP OD1 O -35.887 -2.331 -8.346 1.00 . B B . 20 ASP OD1 1 1
4 14703 2 2 21 ASP OD2 O -37.769 -2.199 -7.199 1.00 . B B . 20 ASP OD2 1 1
4 14704 2 2 22 LYS C C -37.675 3.017 -8.385 1.00 . B B . 21 LYS C 1 1
4 14705 2 2 22 LYS CA C -36.541 2.981 -7.375 1.00 . B B . 21 LYS CA 1 1
4 14706 2 2 22 LYS CB C -35.534 4.097 -7.761 1.00 . B B . 21 LYS CB 1 1
4 14707 2 2 22 LYS CD C -33.222 5.107 -7.215 1.00 . B B . 21 LYS CD 1 1
4 14708 2 2 22 LYS CE C -32.506 4.495 -8.432 1.00 . B B . 21 LYS CE 1 1
4 14709 2 2 22 LYS CG C -34.450 4.333 -6.695 1.00 . B B . 21 LYS CG 1 1
4 14710 2 2 22 LYS H H -35.330 1.563 -8.008 1.00 . B B . 21 LYS H 1 1
4 14711 2 2 22 LYS HA H -36.922 3.116 -6.493 1.00 . B B . 21 LYS HA 1 1
4 14712 2 2 22 LYS HB2 H -35.108 3.864 -8.600 1.00 . B B . 21 LYS HB2 1 1
4 14713 2 2 22 LYS HB3 H -36.018 4.924 -7.909 1.00 . B B . 21 LYS HB3 1 1
4 14714 2 2 22 LYS HD2 H -33.503 6.006 -7.445 1.00 . B B . 21 LYS HD2 1 1
4 14715 2 2 22 LYS HD3 H -32.581 5.185 -6.492 1.00 . B B . 21 LYS HD3 1 1
4 14716 2 2 22 LYS HE2 H -33.054 4.611 -9.224 1.00 . B B . 21 LYS HE2 1 1
4 14717 2 2 22 LYS HE3 H -31.674 4.966 -8.591 1.00 . B B . 21 LYS HE3 1 1
4 14718 2 2 22 LYS HG2 H -34.840 4.822 -5.954 1.00 . B B . 21 LYS HG2 1 1
4 14719 2 2 22 LYS HG3 H -34.158 3.476 -6.347 1.00 . B B . 21 LYS HG3 1 1
4 14720 2 2 22 LYS HZ1 H -32.272 2.873 -7.359 1.00 . B B . 21 LYS HZ1 1 1
4 14721 2 2 22 LYS HZ2 H -32.836 2.577 -8.666 1.00 . B B . 21 LYS HZ2 1 1
4 14722 2 2 22 LYS HZ3 H -31.418 2.868 -8.535 1.00 . B B . 21 LYS HZ3 1 1
4 14723 2 2 22 LYS N N -35.842 1.700 -7.332 1.00 . B B . 21 LYS N 1 1
4 14724 2 2 22 LYS NZ N -32.231 3.062 -8.227 1.00 . B B . 21 LYS NZ 1 1
4 14725 2 2 22 LYS O O -38.489 3.939 -8.404 1.00 . B B . 21 LYS O 1 1
4 14726 2 2 23 ASP C C -39.867 0.949 -9.932 1.00 . B B . 22 ASP C 1 1
4 14727 2 2 23 ASP CA C -38.695 1.850 -10.330 1.00 . B B . 22 ASP CA 1 1
4 14728 2 2 23 ASP CB C -37.906 1.258 -11.549 1.00 . B B . 22 ASP CB 1 1
4 14729 2 2 23 ASP CG C -37.158 -0.011 -11.215 1.00 . B B . 22 ASP CG 1 1
4 14730 2 2 23 ASP H H -37.234 1.309 -9.169 1.00 . B B . 22 ASP H 1 1
4 14731 2 2 23 ASP HA H -39.073 2.710 -10.568 1.00 . B B . 22 ASP HA 1 1
4 14732 2 2 23 ASP HB2 H -38.528 1.079 -12.272 1.00 . B B . 22 ASP HB2 1 1
4 14733 2 2 23 ASP HB3 H -37.277 1.922 -11.873 1.00 . B B . 22 ASP HB3 1 1
4 14734 2 2 23 ASP N N -37.760 1.987 -9.232 1.00 . B B . 22 ASP N 1 1
4 14735 2 2 23 ASP O O -40.902 0.898 -10.599 1.00 . B B . 22 ASP O 1 1
4 14736 2 2 23 ASP OD1 O -37.260 -0.533 -10.078 1.00 . B B . 22 ASP OD1 1 1
4 14737 2 2 23 ASP OD2 O -36.393 -0.578 -12.034 1.00 . B B . 22 ASP OD2 1 1
4 14738 2 2 24 GLY C C -40.926 -1.949 -8.969 1.00 . B B . 23 GLY C 1 1
4 14739 2 2 24 GLY CA C -40.767 -0.639 -8.250 1.00 . B B . 23 GLY CA 1 1
4 14740 2 2 24 GLY H H -39.029 0.252 -8.318 1.00 . B B . 23 GLY H 1 1
4 14741 2 2 24 GLY HA2 H -40.559 -0.819 -7.320 1.00 . B B . 23 GLY HA2 1 1
4 14742 2 2 24 GLY HA3 H -41.616 -0.170 -8.265 1.00 . B B . 23 GLY HA3 1 1
4 14743 2 2 24 GLY N N -39.743 0.233 -8.797 1.00 . B B . 23 GLY N 1 1
4 14744 2 2 24 GLY O O -42.012 -2.524 -8.945 1.00 . B B . 23 GLY O 1 1
4 14745 2 2 25 ASP C C -39.335 -4.886 -9.473 1.00 . B B . 24 ASP C 1 1
4 14746 2 2 25 ASP CA C -39.942 -3.761 -10.305 1.00 . B B . 24 ASP CA 1 1
4 14747 2 2 25 ASP CB C -39.348 -3.666 -11.746 1.00 . B B . 24 ASP CB 1 1
4 14748 2 2 25 ASP CG C -37.843 -3.554 -11.852 1.00 . B B . 24 ASP CG 1 1
4 14749 2 2 25 ASP H H -39.102 -2.093 -9.672 1.00 . B B . 24 ASP H 1 1
4 14750 2 2 25 ASP HA H -40.878 -3.992 -10.410 1.00 . B B . 24 ASP HA 1 1
4 14751 2 2 25 ASP HB2 H -39.629 -4.450 -12.243 1.00 . B B . 24 ASP HB2 1 1
4 14752 2 2 25 ASP HB3 H -39.741 -2.896 -12.186 1.00 . B B . 24 ASP HB3 1 1
4 14753 2 2 25 ASP N N -39.870 -2.476 -9.621 1.00 . B B . 24 ASP N 1 1
4 14754 2 2 25 ASP O O -39.439 -6.065 -9.817 1.00 . B B . 24 ASP O 1 1
4 14755 2 2 25 ASP OD1 O -37.139 -3.413 -10.821 1.00 . B B . 24 ASP OD1 1 1
4 14756 2 2 25 ASP OD2 O -37.334 -3.555 -13.000 1.00 . B B . 24 ASP OD2 1 1
4 14757 2 2 26 GLY C C -36.876 -6.161 -7.957 1.00 . B B . 25 GLY C 1 1
4 14758 2 2 26 GLY CA C -38.120 -5.523 -7.409 1.00 . B B . 25 GLY CA 1 1
4 14759 2 2 26 GLY H H -38.638 -3.746 -8.051 1.00 . B B . 25 GLY H 1 1
4 14760 2 2 26 GLY HA2 H -37.909 -5.081 -6.572 1.00 . B B . 25 GLY HA2 1 1
4 14761 2 2 26 GLY HA3 H -38.770 -6.215 -7.208 1.00 . B B . 25 GLY HA3 1 1
4 14762 2 2 26 GLY N N -38.717 -4.560 -8.320 1.00 . B B . 25 GLY N 1 1
4 14763 2 2 26 GLY O O -36.551 -7.297 -7.623 1.00 . B B . 25 GLY O 1 1
4 14764 2 2 27 THR C C -33.955 -4.755 -9.648 1.00 . B B . 26 THR C 1 1
4 14765 2 2 27 THR CA C -34.854 -5.931 -9.315 1.00 . B B . 26 THR CA 1 1
4 14766 2 2 27 THR CB C -34.896 -6.965 -10.449 1.00 . B B . 26 THR CB 1 1
4 14767 2 2 27 THR CG2 C -35.500 -6.395 -11.738 1.00 . B B . 26 THR CG2 1 1
4 14768 2 2 27 THR H H -36.411 -4.729 -9.203 1.00 . B B . 26 THR H 1 1
4 14769 2 2 27 THR HA H -34.470 -6.418 -8.569 1.00 . B B . 26 THR HA 1 1
4 14770 2 2 27 THR HB H -35.460 -7.679 -10.114 1.00 . B B . 26 THR HB 1 1
4 14771 2 2 27 THR HG1 H -33.186 -7.629 -10.048 1.00 . B B . 26 THR HG1 1 1
4 14772 2 2 27 THR HG21 H -35.506 -7.081 -12.424 1.00 . B B . 26 THR HG21 1 1
4 14773 2 2 27 THR HG22 H -36.409 -6.100 -11.568 1.00 . B B . 26 THR HG22 1 1
4 14774 2 2 27 THR HG23 H -34.968 -5.643 -12.040 1.00 . B B . 26 THR HG23 1 1
4 14775 2 2 27 THR N N -36.154 -5.471 -8.853 1.00 . B B . 26 THR N 1 1
4 14776 2 2 27 THR O O -34.353 -3.752 -10.253 1.00 . B B . 26 THR O 1 1
4 14777 2 2 27 THR OG1 O -33.606 -7.478 -10.759 1.00 . B B . 26 THR OG1 1 1
4 14778 2 2 28 ILE C C -30.871 -4.111 -10.606 1.00 . B B . 27 ILE C 1 1
4 14779 2 2 28 ILE CA C -31.702 -3.786 -9.374 1.00 . B B . 27 ILE CA 1 1
4 14780 2 2 28 ILE CB C -30.821 -3.599 -8.131 1.00 . B B . 27 ILE CB 1 1
4 14781 2 2 28 ILE CD1 C -30.891 -3.643 -5.560 1.00 . B B . 27 ILE CD1 1 1
4 14782 2 2 28 ILE CG1 C -31.673 -3.376 -6.853 1.00 . B B . 27 ILE CG1 1 1
4 14783 2 2 28 ILE CG2 C -29.827 -2.429 -8.335 1.00 . B B . 27 ILE CG2 1 1
4 14784 2 2 28 ILE H H -32.380 -5.533 -8.804 1.00 . B B . 27 ILE H 1 1
4 14785 2 2 28 ILE HA H -32.161 -2.939 -9.490 1.00 . B B . 27 ILE HA 1 1
4 14786 2 2 28 ILE HB H -30.313 -4.416 -8.007 1.00 . B B . 27 ILE HB 1 1
4 14787 2 2 28 ILE HD11 H -31.469 -3.490 -4.795 1.00 . B B . 27 ILE HD11 1 1
4 14788 2 2 28 ILE HD12 H -30.582 -4.562 -5.552 1.00 . B B . 27 ILE HD12 1 1
4 14789 2 2 28 ILE HD13 H -30.130 -3.045 -5.513 1.00 . B B . 27 ILE HD13 1 1
4 14790 2 2 28 ILE HG12 H -32.003 -2.464 -6.845 1.00 . B B . 27 ILE HG12 1 1
4 14791 2 2 28 ILE HG13 H -32.449 -3.958 -6.883 1.00 . B B . 27 ILE HG13 1 1
4 14792 2 2 28 ILE HG21 H -29.279 -2.326 -7.541 1.00 . B B . 27 ILE HG21 1 1
4 14793 2 2 28 ILE HG22 H -29.258 -2.616 -9.098 1.00 . B B . 27 ILE HG22 1 1
4 14794 2 2 28 ILE HG23 H -30.321 -1.608 -8.495 1.00 . B B . 27 ILE HG23 1 1
4 14795 2 2 28 ILE N N -32.686 -4.840 -9.210 1.00 . B B . 27 ILE N 1 1
4 14796 2 2 28 ILE O O -30.497 -5.259 -10.843 1.00 . B B . 27 ILE O 1 1
4 14797 2 2 29 THR C C -28.798 -2.116 -12.693 1.00 . B B . 28 THR C 1 1
4 14798 2 2 29 THR CA C -29.819 -3.238 -12.669 1.00 . B B . 28 THR CA 1 1
4 14799 2 2 29 THR CB C -30.709 -3.236 -13.916 1.00 . B B . 28 THR CB 1 1
4 14800 2 2 29 THR CG2 C -31.288 -1.846 -14.229 1.00 . B B . 28 THR CG2 1 1
4 14801 2 2 29 THR H H -30.834 -2.287 -11.287 1.00 . B B . 28 THR H 1 1
4 14802 2 2 29 THR HA H -29.375 -4.100 -12.687 1.00 . B B . 28 THR HA 1 1
4 14803 2 2 29 THR HB H -31.437 -3.840 -13.707 1.00 . B B . 28 THR HB 1 1
4 14804 2 2 29 THR HG1 H -29.784 -4.504 -14.950 1.00 . B B . 28 THR HG1 1 1
4 14805 2 2 29 THR HG21 H -31.841 -1.897 -15.024 1.00 . B B . 28 THR HG21 1 1
4 14806 2 2 29 THR HG22 H -31.826 -1.544 -13.480 1.00 . B B . 28 THR HG22 1 1
4 14807 2 2 29 THR HG23 H -30.563 -1.219 -14.380 1.00 . B B . 28 THR HG23 1 1
4 14808 2 2 29 THR N N -30.581 -3.096 -11.437 1.00 . B B . 28 THR N 1 1
4 14809 2 2 29 THR O O -28.837 -1.207 -11.864 1.00 . B B . 28 THR O 1 1
4 14810 2 2 29 THR OG1 O -30.016 -3.705 -15.068 1.00 . B B . 28 THR OG1 1 1
4 14811 2 2 30 THR C C -26.942 0.199 -13.691 1.00 . B B . 29 THR C 1 1
4 14812 2 2 30 THR CA C -26.634 -1.285 -13.600 1.00 . B B . 29 THR CA 1 1
4 14813 2 2 30 THR CB C -25.637 -1.655 -14.690 1.00 . B B . 29 THR CB 1 1
4 14814 2 2 30 THR CG2 C -24.430 -0.713 -14.613 1.00 . B B . 29 THR CG2 1 1
4 14815 2 2 30 THR H H -27.802 -2.727 -14.249 1.00 . B B . 29 THR H 1 1
4 14816 2 2 30 THR HA H -26.240 -1.436 -12.726 1.00 . B B . 29 THR HA 1 1
4 14817 2 2 30 THR HB H -26.067 -1.585 -15.557 1.00 . B B . 29 THR HB 1 1
4 14818 2 2 30 THR HG1 H -24.736 -3.240 -15.136 1.00 . B B . 29 THR HG1 1 1
4 14819 2 2 30 THR HG21 H -23.793 -0.946 -15.307 1.00 . B B . 29 THR HG21 1 1
4 14820 2 2 30 THR HG22 H -24.726 0.202 -14.740 1.00 . B B . 29 THR HG22 1 1
4 14821 2 2 30 THR HG23 H -24.009 -0.798 -13.744 1.00 . B B . 29 THR HG23 1 1
4 14822 2 2 30 THR N N -27.806 -2.163 -13.600 1.00 . B B . 29 THR N 1 1
4 14823 2 2 30 THR O O -26.355 1.012 -12.977 1.00 . B B . 29 THR O 1 1
4 14824 2 2 30 THR OG1 O -25.176 -2.981 -14.469 1.00 . B B . 29 THR OG1 1 1
4 14825 2 2 31 LYS C C -28.945 2.499 -13.296 1.00 . B B . 30 LYS C 1 1
4 14826 2 2 31 LYS CA C -28.383 1.977 -14.627 1.00 . B B . 30 LYS CA 1 1
4 14827 2 2 31 LYS CB C -29.459 2.115 -15.734 1.00 . B B . 30 LYS CB 1 1
4 14828 2 2 31 LYS CD C -27.797 2.215 -17.739 1.00 . B B . 30 LYS CD 1 1
4 14829 2 2 31 LYS CE C -27.612 1.784 -19.204 1.00 . B B . 30 LYS CE 1 1
4 14830 2 2 31 LYS CG C -29.066 1.588 -17.130 1.00 . B B . 30 LYS CG 1 1
4 14831 2 2 31 LYS H H -28.323 0.064 -15.069 1.00 . B B . 30 LYS H 1 1
4 14832 2 2 31 LYS HA H -27.611 2.518 -14.853 1.00 . B B . 30 LYS HA 1 1
4 14833 2 2 31 LYS HB2 H -30.257 1.647 -15.444 1.00 . B B . 30 LYS HB2 1 1
4 14834 2 2 31 LYS HB3 H -29.695 3.052 -15.817 1.00 . B B . 30 LYS HB3 1 1
4 14835 2 2 31 LYS HD2 H -27.854 3.182 -17.689 1.00 . B B . 30 LYS HD2 1 1
4 14836 2 2 31 LYS HD3 H -27.020 1.950 -17.222 1.00 . B B . 30 LYS HD3 1 1
4 14837 2 2 31 LYS HE2 H -27.630 0.816 -19.260 1.00 . B B . 30 LYS HE2 1 1
4 14838 2 2 31 LYS HE3 H -28.356 2.113 -19.732 1.00 . B B . 30 LYS HE3 1 1
4 14839 2 2 31 LYS HG2 H -28.938 0.628 -17.072 1.00 . B B . 30 LYS HG2 1 1
4 14840 2 2 31 LYS HG3 H -29.806 1.740 -17.736 1.00 . B B . 30 LYS HG3 1 1
4 14841 2 2 31 LYS HZ1 H -25.662 1.894 -19.361 1.00 . B B . 30 LYS HZ1 1 1
4 14842 2 2 31 LYS HZ2 H -26.318 2.086 -20.644 1.00 . B B . 30 LYS HZ2 1 1
4 14843 2 2 31 LYS HZ3 H -26.301 3.164 -19.668 1.00 . B B . 30 LYS HZ3 1 1
4 14844 2 2 31 LYS N N -27.917 0.600 -14.534 1.00 . B B . 30 LYS N 1 1
4 14845 2 2 31 LYS NZ N -26.348 2.282 -19.776 1.00 . B B . 30 LYS NZ 1 1
4 14846 2 2 31 LYS O O -28.619 3.596 -12.841 1.00 . B B . 30 LYS O 1 1
4 14847 2 2 32 GLU C C -29.089 2.144 -10.218 1.00 . B B . 31 GLU C 1 1
4 14848 2 2 32 GLU CA C -30.200 1.945 -11.237 1.00 . B B . 31 GLU CA 1 1
4 14849 2 2 32 GLU CB C -31.161 0.856 -10.686 1.00 . B B . 31 GLU CB 1 1
4 14850 2 2 32 GLU CD C -33.598 0.480 -10.188 1.00 . B B . 31 GLU CD 1 1
4 14851 2 2 32 GLU CG C -32.604 0.955 -11.229 1.00 . B B . 31 GLU CG 1 1
4 14852 2 2 32 GLU H H -30.029 0.919 -12.897 1.00 . B B . 31 GLU H 1 1
4 14853 2 2 32 GLU HA H -30.671 2.786 -11.342 1.00 . B B . 31 GLU HA 1 1
4 14854 2 2 32 GLU HB2 H -30.802 -0.018 -10.905 1.00 . B B . 31 GLU HB2 1 1
4 14855 2 2 32 GLU HB3 H -31.184 0.918 -9.718 1.00 . B B . 31 GLU HB3 1 1
4 14856 2 2 32 GLU HG2 H -32.800 1.872 -11.477 1.00 . B B . 31 GLU HG2 1 1
4 14857 2 2 32 GLU HG3 H -32.689 0.420 -12.034 1.00 . B B . 31 GLU HG3 1 1
4 14858 2 2 32 GLU N N -29.743 1.668 -12.587 1.00 . B B . 31 GLU N 1 1
4 14859 2 2 32 GLU O O -29.197 3.032 -9.371 1.00 . B B . 31 GLU O 1 1
4 14860 2 2 32 GLU OE1 O -33.911 1.290 -9.275 1.00 . B B . 31 GLU OE1 1 1
4 14861 2 2 32 GLU OE2 O -34.027 -0.703 -10.243 1.00 . B B . 31 GLU OE2 1 1
4 14862 2 2 33 LEU C C -26.090 2.798 -9.732 1.00 . B B . 32 LEU C 1 1
4 14863 2 2 33 LEU CA C -26.823 1.492 -9.450 1.00 . B B . 32 LEU CA 1 1
4 14864 2 2 33 LEU CB C -25.853 0.287 -9.594 1.00 . B B . 32 LEU CB 1 1
4 14865 2 2 33 LEU CD1 C -24.834 0.465 -7.246 1.00 . B B . 32 LEU CD1 1 1
4 14866 2 2 33 LEU CD2 C -23.623 -0.813 -9.038 1.00 . B B . 32 LEU CD2 1 1
4 14867 2 2 33 LEU CG C -24.552 0.378 -8.755 1.00 . B B . 32 LEU CG 1 1
4 14868 2 2 33 LEU H H -27.983 0.632 -10.781 1.00 . B B . 32 LEU H 1 1
4 14869 2 2 33 LEU HA H -27.135 1.533 -8.532 1.00 . B B . 32 LEU HA 1 1
4 14870 2 2 33 LEU HB2 H -26.326 -0.522 -9.342 1.00 . B B . 32 LEU HB2 1 1
4 14871 2 2 33 LEU HB3 H -25.611 0.196 -10.528 1.00 . B B . 32 LEU HB3 1 1
4 14872 2 2 33 LEU HD11 H -23.995 0.520 -6.763 1.00 . B B . 32 LEU HD11 1 1
4 14873 2 2 33 LEU HD12 H -25.366 1.255 -7.061 1.00 . B B . 32 LEU HD12 1 1
4 14874 2 2 33 LEU HD13 H -25.320 -0.325 -6.961 1.00 . B B . 32 LEU HD13 1 1
4 14875 2 2 33 LEU HD21 H -22.818 -0.730 -8.501 1.00 . B B . 32 LEU HD21 1 1
4 14876 2 2 33 LEU HD22 H -24.078 -1.639 -8.814 1.00 . B B . 32 LEU HD22 1 1
4 14877 2 2 33 LEU HD23 H -23.383 -0.821 -9.977 1.00 . B B . 32 LEU HD23 1 1
4 14878 2 2 33 LEU HG H -24.111 1.198 -9.026 1.00 . B B . 32 LEU HG 1 1
4 14879 2 2 33 LEU N N -28.019 1.318 -10.263 1.00 . B B . 32 LEU N 1 1
4 14880 2 2 33 LEU O O -25.712 3.524 -8.815 1.00 . B B . 32 LEU O 1 1
4 14881 2 2 34 GLY C C -26.066 5.654 -10.898 1.00 . B B . 33 GLY C 1 1
4 14882 2 2 34 GLY CA C -25.324 4.450 -11.417 1.00 . B B . 33 GLY CA 1 1
4 14883 2 2 34 GLY H H -26.162 2.684 -11.685 1.00 . B B . 33 GLY H 1 1
4 14884 2 2 34 GLY HA2 H -24.408 4.481 -11.098 1.00 . B B . 33 GLY HA2 1 1
4 14885 2 2 34 GLY HA3 H -25.290 4.494 -12.386 1.00 . B B . 33 GLY HA3 1 1
4 14886 2 2 34 GLY N N -25.924 3.174 -11.019 1.00 . B B . 33 GLY N 1 1
4 14887 2 2 34 GLY O O -25.481 6.639 -10.451 1.00 . B B . 33 GLY O 1 1
4 14888 2 2 35 THR C C -28.248 6.639 -8.797 1.00 . B B . 34 THR C 1 1
4 14889 2 2 35 THR CA C -28.253 6.623 -10.323 1.00 . B B . 34 THR CA 1 1
4 14890 2 2 35 THR CB C -29.653 6.588 -10.921 1.00 . B B . 34 THR CB 1 1
4 14891 2 2 35 THR CG2 C -30.613 7.608 -10.291 1.00 . B B . 34 THR CG2 1 1
4 14892 2 2 35 THR H H -27.845 4.930 -11.243 1.00 . B B . 34 THR H 1 1
4 14893 2 2 35 THR HA H -27.860 7.475 -10.572 1.00 . B B . 34 THR HA 1 1
4 14894 2 2 35 THR HB H -30.009 5.699 -10.768 1.00 . B B . 34 THR HB 1 1
4 14895 2 2 35 THR HG1 H -30.297 6.933 -12.649 1.00 . B B . 34 THR HG1 1 1
4 14896 2 2 35 THR HG21 H -31.484 7.536 -10.712 1.00 . B B . 34 THR HG21 1 1
4 14897 2 2 35 THR HG22 H -30.698 7.430 -9.341 1.00 . B B . 34 THR HG22 1 1
4 14898 2 2 35 THR HG23 H -30.265 8.504 -10.420 1.00 . B B . 34 THR HG23 1 1
4 14899 2 2 35 THR N N -27.406 5.587 -10.901 1.00 . B B . 34 THR N 1 1
4 14900 2 2 35 THR O O -28.422 7.682 -8.168 1.00 . B B . 34 THR O 1 1
4 14901 2 2 35 THR OG1 O -29.538 6.945 -12.290 1.00 . B B . 34 THR OG1 1 1
4 14902 2 2 36 VAL C C -26.260 6.303 -6.489 1.00 . B B . 35 VAL C 1 1
4 14903 2 2 36 VAL CA C -27.575 5.550 -6.701 1.00 . B B . 35 VAL CA 1 1
4 14904 2 2 36 VAL CB C -27.536 4.161 -6.050 1.00 . B B . 35 VAL CB 1 1
4 14905 2 2 36 VAL CG1 C -26.930 4.205 -4.629 1.00 . B B . 35 VAL CG1 1 1
4 14906 2 2 36 VAL CG2 C -28.974 3.611 -5.974 1.00 . B B . 35 VAL CG2 1 1
4 14907 2 2 36 VAL H H -28.001 4.719 -8.451 1.00 . B B . 35 VAL H 1 1
4 14908 2 2 36 VAL HA H -28.274 6.049 -6.249 1.00 . B B . 35 VAL HA 1 1
4 14909 2 2 36 VAL HB H -26.972 3.587 -6.592 1.00 . B B . 35 VAL HB 1 1
4 14910 2 2 36 VAL HG11 H -26.922 3.311 -4.253 1.00 . B B . 35 VAL HG11 1 1
4 14911 2 2 36 VAL HG12 H -26.023 4.544 -4.673 1.00 . B B . 35 VAL HG12 1 1
4 14912 2 2 36 VAL HG13 H -27.464 4.787 -4.067 1.00 . B B . 35 VAL HG13 1 1
4 14913 2 2 36 VAL HG21 H -28.962 2.732 -5.563 1.00 . B B . 35 VAL HG21 1 1
4 14914 2 2 36 VAL HG22 H -29.521 4.209 -5.441 1.00 . B B . 35 VAL HG22 1 1
4 14915 2 2 36 VAL HG23 H -29.344 3.545 -6.869 1.00 . B B . 35 VAL HG23 1 1
4 14916 2 2 36 VAL N N -27.968 5.508 -8.113 1.00 . B B . 35 VAL N 1 1
4 14917 2 2 36 VAL O O -26.170 7.199 -5.653 1.00 . B B . 35 VAL O 1 1
4 14918 2 2 37 MET C C -23.984 8.202 -7.484 1.00 . B B . 36 MET C 1 1
4 14919 2 2 37 MET CA C -23.937 6.696 -7.239 1.00 . B B . 36 MET CA 1 1
4 14920 2 2 37 MET CB C -22.879 6.026 -8.158 1.00 . B B . 36 MET CB 1 1
4 14921 2 2 37 MET CE C -20.183 4.835 -6.412 1.00 . B B . 36 MET CE 1 1
4 14922 2 2 37 MET CG C -22.546 4.567 -7.767 1.00 . B B . 36 MET CG 1 1
4 14923 2 2 37 MET H H -25.263 5.416 -7.920 1.00 . B B . 36 MET H 1 1
4 14924 2 2 37 MET HA H -23.666 6.592 -6.314 1.00 . B B . 36 MET HA 1 1
4 14925 2 2 37 MET HB2 H -23.201 6.042 -9.073 1.00 . B B . 36 MET HB2 1 1
4 14926 2 2 37 MET HB3 H -22.064 6.552 -8.136 1.00 . B B . 36 MET HB3 1 1
4 14927 2 2 37 MET HE1 H -19.665 4.776 -5.594 1.00 . B B . 36 MET HE1 1 1
4 14928 2 2 37 MET HE2 H -19.802 4.243 -7.079 1.00 . B B . 36 MET HE2 1 1
4 14929 2 2 37 MET HE3 H -20.164 5.747 -6.742 1.00 . B B . 36 MET HE3 1 1
4 14930 2 2 37 MET HG2 H -23.348 4.031 -7.865 1.00 . B B . 36 MET HG2 1 1
4 14931 2 2 37 MET HG3 H -21.894 4.220 -8.396 1.00 . B B . 36 MET HG3 1 1
4 14932 2 2 37 MET N N -25.224 6.018 -7.307 1.00 . B B . 36 MET N 1 1
4 14933 2 2 37 MET O O -23.392 8.976 -6.731 1.00 . B B . 36 MET O 1 1
4 14934 2 2 37 MET SD S -21.899 4.345 -6.079 1.00 . B B . 36 MET SD 1 1
4 14935 2 2 38 ARG C C -25.608 10.749 -7.515 1.00 . B B . 37 ARG C 1 1
4 14936 2 2 38 ARG CA C -24.962 10.061 -8.729 1.00 . B B . 37 ARG CA 1 1
4 14937 2 2 38 ARG CB C -25.825 10.268 -9.973 1.00 . B B . 37 ARG CB 1 1
4 14938 2 2 38 ARG CD C -26.671 11.863 -11.721 1.00 . B B . 37 ARG CD 1 1
4 14939 2 2 38 ARG CG C -26.019 11.727 -10.355 1.00 . B B . 37 ARG CG 1 1
4 14940 2 2 38 ARG CZ C -26.011 10.239 -13.452 1.00 . B B . 37 ARG CZ 1 1
4 14941 2 2 38 ARG H H -25.239 8.117 -8.976 1.00 . B B . 37 ARG H 1 1
4 14942 2 2 38 ARG HA H -24.095 10.467 -8.886 1.00 . B B . 37 ARG HA 1 1
4 14943 2 2 38 ARG HB2 H -25.404 9.820 -10.723 1.00 . B B . 37 ARG HB2 1 1
4 14944 2 2 38 ARG HB3 H -26.702 9.886 -9.812 1.00 . B B . 37 ARG HB3 1 1
4 14945 2 2 38 ARG HD2 H -27.493 11.348 -11.733 1.00 . B B . 37 ARG HD2 1 1
4 14946 2 2 38 ARG HD3 H -26.862 12.799 -11.890 1.00 . B B . 37 ARG HD3 1 1
4 14947 2 2 38 ARG HE H -25.155 11.873 -13.041 1.00 . B B . 37 ARG HE 1 1
4 14948 2 2 38 ARG HG2 H -26.592 12.156 -9.700 1.00 . B B . 37 ARG HG2 1 1
4 14949 2 2 38 ARG HG3 H -25.155 12.168 -10.385 1.00 . B B . 37 ARG HG3 1 1
4 14950 2 2 38 ARG HH11 H -27.594 9.706 -12.530 1.00 . B B . 37 ARG HH11 1 1
4 14951 2 2 38 ARG HH12 H -27.179 8.736 -13.580 1.00 . B B . 37 ARG HH12 1 1
4 14952 2 2 38 ARG HH21 H -24.502 10.366 -14.611 1.00 . B B . 37 ARG HH21 1 1
4 14953 2 2 38 ARG HH22 H -25.307 9.135 -14.841 1.00 . B B . 37 ARG HH22 1 1
4 14954 2 2 38 ARG N N -24.785 8.631 -8.457 1.00 . B B . 37 ARG N 1 1
4 14955 2 2 38 ARG NE N -25.809 11.374 -12.792 1.00 . B B . 37 ARG NE 1 1
4 14956 2 2 38 ARG NH1 N -27.050 9.470 -13.153 1.00 . B B . 37 ARG NH1 1 1
4 14957 2 2 38 ARG NH2 N -25.175 9.869 -14.413 1.00 . B B . 37 ARG NH2 1 1
4 14958 2 2 38 ARG O O -25.219 11.852 -7.131 1.00 . B B . 37 ARG O 1 1
4 14959 2 2 39 SER C C -26.376 10.730 -4.526 1.00 . B B . 38 SER C 1 1
4 14960 2 2 39 SER CA C -27.290 10.547 -5.727 1.00 . B B . 38 SER CA 1 1
4 14961 2 2 39 SER CB C -28.486 9.645 -5.338 1.00 . B B . 38 SER CB 1 1
4 14962 2 2 39 SER H H -26.860 9.303 -7.185 1.00 . B B . 38 SER H 1 1
4 14963 2 2 39 SER HA H -27.630 11.421 -5.976 1.00 . B B . 38 SER HA 1 1
4 14964 2 2 39 SER HB2 H -28.167 8.773 -5.059 1.00 . B B . 38 SER HB2 1 1
4 14965 2 2 39 SER HB3 H -28.958 10.029 -4.581 1.00 . B B . 38 SER HB3 1 1
4 14966 2 2 39 SER HG H -29.077 8.925 -6.977 1.00 . B B . 38 SER HG 1 1
4 14967 2 2 39 SER N N -26.595 10.078 -6.922 1.00 . B B . 38 SER N 1 1
4 14968 2 2 39 SER O O -26.470 11.721 -3.808 1.00 . B B . 38 SER O 1 1
4 14969 2 2 39 SER OG O -29.377 9.506 -6.449 1.00 . B B . 38 SER OG 1 1
4 14970 2 2 40 LEU C C -23.402 11.127 -3.684 1.00 . B B . 39 LEU C 1 1
4 14971 2 2 40 LEU CA C -24.335 9.959 -3.350 1.00 . B B . 39 LEU CA 1 1
4 14972 2 2 40 LEU CB C -23.505 8.652 -3.219 1.00 . B B . 39 LEU CB 1 1
4 14973 2 2 40 LEU CD1 C -23.440 6.157 -2.778 1.00 . B B . 39 LEU CD1 1 1
4 14974 2 2 40 LEU CD2 C -24.708 7.649 -1.196 1.00 . B B . 39 LEU CD2 1 1
4 14975 2 2 40 LEU CG C -24.282 7.437 -2.659 1.00 . B B . 39 LEU CG 1 1
4 14976 2 2 40 LEU H H -25.411 9.042 -4.714 1.00 . B B . 39 LEU H 1 1
4 14977 2 2 40 LEU HA H -24.760 10.163 -2.502 1.00 . B B . 39 LEU HA 1 1
4 14978 2 2 40 LEU HB2 H -23.154 8.419 -4.093 1.00 . B B . 39 LEU HB2 1 1
4 14979 2 2 40 LEU HB3 H -22.743 8.824 -2.644 1.00 . B B . 39 LEU HB3 1 1
4 14980 2 2 40 LEU HD11 H -23.941 5.406 -2.423 1.00 . B B . 39 LEU HD11 1 1
4 14981 2 2 40 LEU HD12 H -23.230 5.993 -3.710 1.00 . B B . 39 LEU HD12 1 1
4 14982 2 2 40 LEU HD13 H -22.618 6.263 -2.275 1.00 . B B . 39 LEU HD13 1 1
4 14983 2 2 40 LEU HD21 H -25.191 6.868 -0.883 1.00 . B B . 39 LEU HD21 1 1
4 14984 2 2 40 LEU HD22 H -23.921 7.784 -0.646 1.00 . B B . 39 LEU HD22 1 1
4 14985 2 2 40 LEU HD23 H -25.281 8.429 -1.135 1.00 . B B . 39 LEU HD23 1 1
4 14986 2 2 40 LEU HG H -25.087 7.344 -3.192 1.00 . B B . 39 LEU HG 1 1
4 14987 2 2 40 LEU N N -25.427 9.798 -4.303 1.00 . B B . 39 LEU N 1 1
4 14988 2 2 40 LEU O O -22.919 11.835 -2.802 1.00 . B B . 39 LEU O 1 1
4 14989 2 2 41 GLY C C -21.035 11.942 -6.121 1.00 . B B . 40 GLY C 1 1
4 14990 2 2 41 GLY CA C -22.300 12.441 -5.484 1.00 . B B . 40 GLY CA 1 1
4 14991 2 2 41 GLY H H -23.446 10.850 -5.616 1.00 . B B . 40 GLY H 1 1
4 14992 2 2 41 GLY HA2 H -22.802 12.963 -6.129 1.00 . B B . 40 GLY HA2 1 1
4 14993 2 2 41 GLY HA3 H -22.078 13.036 -4.750 1.00 . B B . 40 GLY HA3 1 1
4 14994 2 2 41 GLY N N -23.135 11.349 -4.988 1.00 . B B . 40 GLY N 1 1
4 14995 2 2 41 GLY O O -20.009 12.621 -6.113 1.00 . B B . 40 GLY O 1 1
4 14996 2 2 42 GLN C C -20.213 9.635 -8.653 1.00 . B B . 41 GLN C 1 1
4 14997 2 2 42 GLN CA C -19.917 10.010 -7.205 1.00 . B B . 41 GLN CA 1 1
4 14998 2 2 42 GLN CB C -19.664 8.707 -6.393 1.00 . B B . 41 GLN CB 1 1
4 14999 2 2 42 GLN CD C -18.179 9.544 -4.437 1.00 . B B . 41 GLN CD 1 1
4 15000 2 2 42 GLN CG C -19.496 8.886 -4.858 1.00 . B B . 41 GLN CG 1 1
4 15001 2 2 42 GLN H H -21.785 10.247 -6.702 1.00 . B B . 41 GLN H 1 1
4 15002 2 2 42 GLN HA H -19.136 10.582 -7.159 1.00 . B B . 41 GLN HA 1 1
4 15003 2 2 42 GLN HB2 H -20.404 8.100 -6.552 1.00 . B B . 41 GLN HB2 1 1
4 15004 2 2 42 GLN HB3 H -18.866 8.280 -6.742 1.00 . B B . 41 GLN HB3 1 1
4 15005 2 2 42 GLN HE21 H -18.631 11.301 -5.095 1.00 . B B . 41 GLN HE21 1 1
4 15006 2 2 42 GLN HE22 H -17.290 11.257 -4.447 1.00 . B B . 41 GLN HE22 1 1
4 15007 2 2 42 GLN HG2 H -20.234 9.419 -4.523 1.00 . B B . 41 GLN HG2 1 1
4 15008 2 2 42 GLN HG3 H -19.561 8.016 -4.434 1.00 . B B . 41 GLN HG3 1 1
4 15009 2 2 42 GLN N N -21.061 10.709 -6.654 1.00 . B B . 41 GLN N 1 1
4 15010 2 2 42 GLN NE2 N -18.013 10.860 -4.690 1.00 . B B . 41 GLN NE2 1 1
4 15011 2 2 42 GLN O O -21.347 9.322 -9.009 1.00 . B B . 41 GLN O 1 1
4 15012 2 2 42 GLN OE1 O -17.315 8.878 -3.859 1.00 . B B . 41 GLN OE1 1 1
4 15013 2 2 43 ASN C C -18.344 8.335 -11.500 1.00 . B B . 42 ASN C 1 1
4 15014 2 2 43 ASN CA C -19.407 9.296 -10.946 1.00 . B B . 42 ASN CA 1 1
4 15015 2 2 43 ASN CB C -19.586 10.576 -11.825 1.00 . B B . 42 ASN CB 1 1
4 15016 2 2 43 ASN CG C -20.913 11.306 -11.601 1.00 . B B . 42 ASN CG 1 1
4 15017 2 2 43 ASN H H -18.386 9.838 -9.342 1.00 . B B . 42 ASN H 1 1
4 15018 2 2 43 ASN HA H -20.241 8.801 -10.991 1.00 . B B . 42 ASN HA 1 1
4 15019 2 2 43 ASN HB2 H -18.856 11.188 -11.640 1.00 . B B . 42 ASN HB2 1 1
4 15020 2 2 43 ASN HB3 H -19.518 10.328 -12.760 1.00 . B B . 42 ASN HB3 1 1
4 15021 2 2 43 ASN HD21 H -21.582 12.895 -10.740 1.00 . B B . 42 ASN HD21 1 1
4 15022 2 2 43 ASN HD22 H -20.113 12.724 -10.570 1.00 . B B . 42 ASN HD22 1 1
4 15023 2 2 43 ASN N N -19.199 9.639 -9.542 1.00 . B B . 42 ASN N 1 1
4 15024 2 2 43 ASN ND2 N -20.863 12.446 -10.884 1.00 . B B . 42 ASN ND2 1 1
4 15025 2 2 43 ASN O O -17.603 8.714 -12.408 1.00 . B B . 42 ASN O 1 1
4 15026 2 2 43 ASN OD1 O -21.964 10.864 -12.071 1.00 . B B . 42 ASN OD1 1 1
4 15027 2 2 44 PRO C C -17.980 5.789 -13.140 1.00 . B B . 43 PRO C 1 1
4 15028 2 2 44 PRO CA C -17.441 6.069 -11.740 1.00 . B B . 43 PRO CA 1 1
4 15029 2 2 44 PRO CB C -17.552 4.838 -10.830 1.00 . B B . 43 PRO CB 1 1
4 15030 2 2 44 PRO CD C -19.056 6.492 -9.991 1.00 . B B . 43 PRO CD 1 1
4 15031 2 2 44 PRO CG C -18.941 4.983 -10.211 1.00 . B B . 43 PRO CG 1 1
4 15032 2 2 44 PRO HA H -16.527 6.345 -11.908 1.00 . B B . 43 PRO HA 1 1
4 15033 2 2 44 PRO HB2 H -17.468 4.012 -11.332 1.00 . B B . 43 PRO HB2 1 1
4 15034 2 2 44 PRO HB3 H -16.858 4.830 -10.152 1.00 . B B . 43 PRO HB3 1 1
4 15035 2 2 44 PRO HD2 H -19.974 6.792 -10.087 1.00 . B B . 43 PRO HD2 1 1
4 15036 2 2 44 PRO HD3 H -18.769 6.740 -9.098 1.00 . B B . 43 PRO HD3 1 1
4 15037 2 2 44 PRO HG2 H -19.635 4.651 -10.803 1.00 . B B . 43 PRO HG2 1 1
4 15038 2 2 44 PRO HG3 H -19.019 4.491 -9.379 1.00 . B B . 43 PRO HG3 1 1
4 15039 2 2 44 PRO N N -18.190 7.097 -11.014 1.00 . B B . 43 PRO N 1 1
4 15040 2 2 44 PRO O O -19.160 6.014 -13.417 1.00 . B B . 43 PRO O 1 1
4 15041 2 2 45 THR C C -18.440 3.715 -15.413 1.00 . B B . 44 THR C 1 1
4 15042 2 2 45 THR CA C -17.476 4.895 -15.403 1.00 . B B . 44 THR CA 1 1
4 15043 2 2 45 THR CB C -16.255 4.508 -16.239 1.00 . B B . 44 THR CB 1 1
4 15044 2 2 45 THR CG2 C -15.275 5.683 -16.375 1.00 . B B . 44 THR CG2 1 1
4 15045 2 2 45 THR H H -16.280 5.202 -13.879 1.00 . B B . 44 THR H 1 1
4 15046 2 2 45 THR HA H -17.904 5.673 -15.795 1.00 . B B . 44 THR HA 1 1
4 15047 2 2 45 THR HB H -16.588 4.247 -17.112 1.00 . B B . 44 THR HB 1 1
4 15048 2 2 45 THR HG1 H -14.880 3.239 -16.104 1.00 . B B . 44 THR HG1 1 1
4 15049 2 2 45 THR HG21 H -14.512 5.408 -16.907 1.00 . B B . 44 THR HG21 1 1
4 15050 2 2 45 THR HG22 H -15.720 6.429 -16.806 1.00 . B B . 44 THR HG22 1 1
4 15051 2 2 45 THR HG23 H -14.972 5.953 -15.494 1.00 . B B . 44 THR HG23 1 1
4 15052 2 2 45 THR N N -17.117 5.304 -14.048 1.00 . B B . 44 THR N 1 1
4 15053 2 2 45 THR O O -18.369 2.830 -14.560 1.00 . B B . 44 THR O 1 1
4 15054 2 2 45 THR OG1 O -15.545 3.439 -15.631 1.00 . B B . 44 THR OG1 1 1
4 15055 2 2 46 GLU C C -19.681 1.125 -16.560 1.00 . B B . 45 GLU C 1 1
4 15056 2 2 46 GLU CA C -20.297 2.521 -16.538 1.00 . B B . 45 GLU CA 1 1
4 15057 2 2 46 GLU CB C -21.282 2.712 -17.731 1.00 . B B . 45 GLU CB 1 1
4 15058 2 2 46 GLU CD C -23.351 1.677 -18.895 1.00 . B B . 45 GLU CD 1 1
4 15059 2 2 46 GLU CG C -22.055 1.426 -18.144 1.00 . B B . 45 GLU CG 1 1
4 15060 2 2 46 GLU H H -19.428 4.217 -17.032 1.00 . B B . 45 GLU H 1 1
4 15061 2 2 46 GLU HA H -20.799 2.564 -15.709 1.00 . B B . 45 GLU HA 1 1
4 15062 2 2 46 GLU HB2 H -21.924 3.401 -17.497 1.00 . B B . 45 GLU HB2 1 1
4 15063 2 2 46 GLU HB3 H -20.785 3.037 -18.498 1.00 . B B . 45 GLU HB3 1 1
4 15064 2 2 46 GLU HG2 H -21.475 0.880 -18.698 1.00 . B B . 45 GLU HG2 1 1
4 15065 2 2 46 GLU HG3 H -22.252 0.912 -17.346 1.00 . B B . 45 GLU HG3 1 1
4 15066 2 2 46 GLU N N -19.352 3.626 -16.412 1.00 . B B . 45 GLU N 1 1
4 15067 2 2 46 GLU O O -20.198 0.203 -15.935 1.00 . B B . 45 GLU O 1 1
4 15068 2 2 46 GLU OE1 O -24.401 1.150 -18.438 1.00 . B B . 45 GLU OE1 1 1
4 15069 2 2 46 GLU OE2 O -23.360 2.381 -19.938 1.00 . B B . 45 GLU OE2 1 1
4 15070 2 2 47 ALA C C -17.461 -0.886 -15.877 1.00 . B B . 46 ALA C 1 1
4 15071 2 2 47 ALA CA C -17.806 -0.325 -17.261 1.00 . B B . 46 ALA CA 1 1
4 15072 2 2 47 ALA CB C -16.517 -0.154 -18.089 1.00 . B B . 46 ALA CB 1 1
4 15073 2 2 47 ALA H H -18.130 1.565 -17.665 1.00 . B B . 46 ALA H 1 1
4 15074 2 2 47 ALA HA H -18.403 -0.971 -17.671 1.00 . B B . 46 ALA HA 1 1
4 15075 2 2 47 ALA HB1 H -16.037 -0.996 -18.118 1.00 . B B . 46 ALA HB1 1 1
4 15076 2 2 47 ALA HB2 H -16.747 0.119 -18.991 1.00 . B B . 46 ALA HB2 1 1
4 15077 2 2 47 ALA HB3 H -15.957 0.524 -17.680 1.00 . B B . 46 ALA HB3 1 1
4 15078 2 2 47 ALA N N -18.520 0.940 -17.223 1.00 . B B . 46 ALA N 1 1
4 15079 2 2 47 ALA O O -17.652 -2.071 -15.614 1.00 . B B . 46 ALA O 1 1
4 15080 2 2 48 GLU C C -18.052 -0.886 -12.844 1.00 . B B . 47 GLU C 1 1
4 15081 2 2 48 GLU CA C -16.791 -0.394 -13.548 1.00 . B B . 47 GLU CA 1 1
4 15082 2 2 48 GLU CB C -16.207 0.802 -12.748 1.00 . B B . 47 GLU CB 1 1
4 15083 2 2 48 GLU CD C -13.939 1.787 -12.183 1.00 . B B . 47 GLU CD 1 1
4 15084 2 2 48 GLU CG C -14.848 1.308 -13.299 1.00 . B B . 47 GLU CG 1 1
4 15085 2 2 48 GLU H H -16.838 0.800 -15.103 1.00 . B B . 47 GLU H 1 1
4 15086 2 2 48 GLU HA H -16.158 -1.129 -13.572 1.00 . B B . 47 GLU HA 1 1
4 15087 2 2 48 GLU HB2 H -16.845 1.532 -12.760 1.00 . B B . 47 GLU HB2 1 1
4 15088 2 2 48 GLU HB3 H -16.094 0.538 -11.821 1.00 . B B . 47 GLU HB3 1 1
4 15089 2 2 48 GLU HG2 H -14.411 0.594 -13.790 1.00 . B B . 47 GLU HG2 1 1
4 15090 2 2 48 GLU HG3 H -15.002 2.031 -13.927 1.00 . B B . 47 GLU HG3 1 1
4 15091 2 2 48 GLU N N -17.016 -0.025 -14.935 1.00 . B B . 47 GLU N 1 1
4 15092 2 2 48 GLU O O -18.045 -1.880 -12.119 1.00 . B B . 47 GLU O 1 1
4 15093 2 2 48 GLU OE1 O -13.040 0.999 -11.787 1.00 . B B . 47 GLU OE1 1 1
4 15094 2 2 48 GLU OE2 O -14.140 2.897 -11.629 1.00 . B B . 47 GLU OE2 1 1
4 15095 2 2 49 LEU C C -20.980 -1.930 -13.099 1.00 . B B . 48 LEU C 1 1
4 15096 2 2 49 LEU CA C -20.495 -0.582 -12.566 1.00 . B B . 48 LEU CA 1 1
4 15097 2 2 49 LEU CB C -21.551 0.517 -12.847 1.00 . B B . 48 LEU CB 1 1
4 15098 2 2 49 LEU CD1 C -22.274 2.932 -12.704 1.00 . B B . 48 LEU CD1 1 1
4 15099 2 2 49 LEU CD2 C -21.164 1.858 -10.715 1.00 . B B . 48 LEU CD2 1 1
4 15100 2 2 49 LEU CG C -21.227 1.905 -12.250 1.00 . B B . 48 LEU CG 1 1
4 15101 2 2 49 LEU H H -19.205 0.535 -13.525 1.00 . B B . 48 LEU H 1 1
4 15102 2 2 49 LEU HA H -20.387 -0.686 -11.608 1.00 . B B . 48 LEU HA 1 1
4 15103 2 2 49 LEU HB2 H -21.654 0.609 -13.807 1.00 . B B . 48 LEU HB2 1 1
4 15104 2 2 49 LEU HB3 H -22.407 0.222 -12.498 1.00 . B B . 48 LEU HB3 1 1
4 15105 2 2 49 LEU HD11 H -22.062 3.800 -12.325 1.00 . B B . 48 LEU HD11 1 1
4 15106 2 2 49 LEU HD12 H -22.269 2.994 -13.672 1.00 . B B . 48 LEU HD12 1 1
4 15107 2 2 49 LEU HD13 H -23.153 2.654 -12.403 1.00 . B B . 48 LEU HD13 1 1
4 15108 2 2 49 LEU HD21 H -20.959 2.741 -10.372 1.00 . B B . 48 LEU HD21 1 1
4 15109 2 2 49 LEU HD22 H -22.020 1.567 -10.365 1.00 . B B . 48 LEU HD22 1 1
4 15110 2 2 49 LEU HD23 H -20.473 1.236 -10.438 1.00 . B B . 48 LEU HD23 1 1
4 15111 2 2 49 LEU HG H -20.353 2.172 -12.575 1.00 . B B . 48 LEU HG 1 1
4 15112 2 2 49 LEU N N -19.188 -0.192 -13.066 1.00 . B B . 48 LEU N 1 1
4 15113 2 2 49 LEU O O -21.473 -2.768 -12.344 1.00 . B B . 48 LEU O 1 1
4 15114 2 2 50 GLN C C -20.253 -4.615 -14.477 1.00 . B B . 49 GLN C 1 1
4 15115 2 2 50 GLN CA C -21.099 -3.470 -15.044 1.00 . B B . 49 GLN CA 1 1
4 15116 2 2 50 GLN CB C -20.882 -3.403 -16.589 1.00 . B B . 49 GLN CB 1 1
4 15117 2 2 50 GLN CD C -23.278 -2.709 -17.334 1.00 . B B . 49 GLN CD 1 1
4 15118 2 2 50 GLN CG C -21.779 -2.413 -17.390 1.00 . B B . 49 GLN CG 1 1
4 15119 2 2 50 GLN H H -20.521 -1.596 -14.969 1.00 . B B . 49 GLN H 1 1
4 15120 2 2 50 GLN HA H -22.030 -3.655 -14.845 1.00 . B B . 49 GLN HA 1 1
4 15121 2 2 50 GLN HB2 H -19.956 -3.169 -16.753 1.00 . B B . 49 GLN HB2 1 1
4 15122 2 2 50 GLN HB3 H -21.019 -4.293 -16.950 1.00 . B B . 49 GLN HB3 1 1
4 15123 2 2 50 GLN HE21 H -23.759 -1.148 -18.370 1.00 . B B . 49 GLN HE21 1 1
4 15124 2 2 50 GLN HE22 H -24.947 -1.936 -17.936 1.00 . B B . 49 GLN HE22 1 1
4 15125 2 2 50 GLN HG2 H -21.627 -1.516 -17.053 1.00 . B B . 49 GLN HG2 1 1
4 15126 2 2 50 GLN HG3 H -21.496 -2.419 -18.318 1.00 . B B . 49 GLN HG3 1 1
4 15127 2 2 50 GLN N N -20.812 -2.186 -14.415 1.00 . B B . 49 GLN N 1 1
4 15128 2 2 50 GLN NE2 N -24.094 -1.823 -17.956 1.00 . B B . 49 GLN NE2 1 1
4 15129 2 2 50 GLN O O -20.747 -5.709 -14.203 1.00 . B B . 49 GLN O 1 1
4 15130 2 2 50 GLN OE1 O -23.752 -3.678 -16.739 1.00 . B B . 49 GLN OE1 1 1
4 15131 2 2 51 ASP C C -18.301 -5.652 -12.200 1.00 . B B . 50 ASP C 1 1
4 15132 2 2 51 ASP CA C -18.030 -5.265 -13.669 1.00 . B B . 50 ASP CA 1 1
4 15133 2 2 51 ASP CB C -16.607 -4.709 -13.786 1.00 . B B . 50 ASP CB 1 1
4 15134 2 2 51 ASP CG C -15.558 -5.681 -13.282 1.00 . B B . 50 ASP CG 1 1
4 15135 2 2 51 ASP H H -18.623 -3.556 -14.447 1.00 . B B . 50 ASP H 1 1
4 15136 2 2 51 ASP HA H -18.061 -6.083 -14.189 1.00 . B B . 50 ASP HA 1 1
4 15137 2 2 51 ASP HB2 H -16.417 -4.518 -14.717 1.00 . B B . 50 ASP HB2 1 1
4 15138 2 2 51 ASP HB3 H -16.541 -3.897 -13.260 1.00 . B B . 50 ASP HB3 1 1
4 15139 2 2 51 ASP N N -18.974 -4.318 -14.258 1.00 . B B . 50 ASP N 1 1
4 15140 2 2 51 ASP O O -18.181 -6.824 -11.842 1.00 . B B . 50 ASP O 1 1
4 15141 2 2 51 ASP OD1 O -15.930 -6.796 -12.859 1.00 . B B . 50 ASP OD1 1 1
4 15142 2 2 51 ASP OD2 O -14.360 -5.332 -13.311 1.00 . B B . 50 ASP OD2 1 1
4 15143 2 2 52 MET C C -20.219 -5.666 -9.654 1.00 . B B . 51 MET C 1 1
4 15144 2 2 52 MET CA C -18.893 -4.968 -9.941 1.00 . B B . 51 MET CA 1 1
4 15145 2 2 52 MET CB C -18.752 -3.691 -9.065 1.00 . B B . 51 MET CB 1 1
4 15146 2 2 52 MET CE C -18.183 -0.411 -9.018 1.00 . B B . 51 MET CE 1 1
4 15147 2 2 52 MET CG C -19.841 -2.616 -9.247 1.00 . B B . 51 MET CG 1 1
4 15148 2 2 52 MET H H -18.768 -3.859 -11.574 1.00 . B B . 51 MET H 1 1
4 15149 2 2 52 MET HA H -18.194 -5.595 -9.697 1.00 . B B . 51 MET HA 1 1
4 15150 2 2 52 MET HB2 H -18.743 -3.960 -8.134 1.00 . B B . 51 MET HB2 1 1
4 15151 2 2 52 MET HB3 H -17.891 -3.286 -9.253 1.00 . B B . 51 MET HB3 1 1
4 15152 2 2 52 MET HE1 H -17.935 0.412 -8.568 1.00 . B B . 51 MET HE1 1 1
4 15153 2 2 52 MET HE2 H -17.443 -1.037 -8.978 1.00 . B B . 51 MET HE2 1 1
4 15154 2 2 52 MET HE3 H -18.395 -0.220 -9.946 1.00 . B B . 51 MET HE3 1 1
4 15155 2 2 52 MET HG2 H -19.855 -2.341 -10.177 1.00 . B B . 51 MET HG2 1 1
4 15156 2 2 52 MET HG3 H -20.706 -3.013 -9.056 1.00 . B B . 51 MET HG3 1 1
4 15157 2 2 52 MET N N -18.666 -4.684 -11.354 1.00 . B B . 51 MET N 1 1
4 15158 2 2 52 MET O O -20.364 -6.364 -8.652 1.00 . B B . 51 MET O 1 1
4 15159 2 2 52 MET SD S -19.633 -1.135 -8.201 1.00 . B B . 51 MET SD 1 1
4 15160 2 2 53 ILE C C -22.261 -7.735 -11.023 1.00 . B B . 52 ILE C 1 1
4 15161 2 2 53 ILE CA C -22.453 -6.314 -10.493 1.00 . B B . 52 ILE CA 1 1
4 15162 2 2 53 ILE CB C -23.582 -5.576 -11.237 1.00 . B B . 52 ILE CB 1 1
4 15163 2 2 53 ILE CD1 C -25.084 -3.481 -11.101 1.00 . B B . 52 ILE CD1 1 1
4 15164 2 2 53 ILE CG1 C -23.969 -4.301 -10.441 1.00 . B B . 52 ILE CG1 1 1
4 15165 2 2 53 ILE CG2 C -24.817 -6.478 -11.499 1.00 . B B . 52 ILE CG2 1 1
4 15166 2 2 53 ILE H H -21.179 -5.001 -11.224 1.00 . B B . 52 ILE H 1 1
4 15167 2 2 53 ILE HA H -22.709 -6.397 -9.561 1.00 . B B . 52 ILE HA 1 1
4 15168 2 2 53 ILE HB H -23.250 -5.322 -12.113 1.00 . B B . 52 ILE HB 1 1
4 15169 2 2 53 ILE HD11 H -25.278 -2.702 -10.556 1.00 . B B . 52 ILE HD11 1 1
4 15170 2 2 53 ILE HD12 H -24.797 -3.196 -11.983 1.00 . B B . 52 ILE HD12 1 1
4 15171 2 2 53 ILE HD13 H -25.882 -4.027 -11.181 1.00 . B B . 52 ILE HD13 1 1
4 15172 2 2 53 ILE HG12 H -24.253 -4.559 -9.551 1.00 . B B . 52 ILE HG12 1 1
4 15173 2 2 53 ILE HG13 H -23.184 -3.741 -10.339 1.00 . B B . 52 ILE HG13 1 1
4 15174 2 2 53 ILE HG21 H -25.496 -5.969 -11.968 1.00 . B B . 52 ILE HG21 1 1
4 15175 2 2 53 ILE HG22 H -24.554 -7.239 -12.039 1.00 . B B . 52 ILE HG22 1 1
4 15176 2 2 53 ILE HG23 H -25.175 -6.791 -10.654 1.00 . B B . 52 ILE HG23 1 1
4 15177 2 2 53 ILE N N -21.215 -5.542 -10.556 1.00 . B B . 52 ILE N 1 1
4 15178 2 2 53 ILE O O -23.013 -8.655 -10.700 1.00 . B B . 52 ILE O 1 1
4 15179 2 2 54 ASN C C -21.191 -10.510 -12.119 1.00 . B B . 53 ASN C 1 1
4 15180 2 2 54 ASN CA C -21.052 -9.097 -12.662 1.00 . B B . 53 ASN CA 1 1
4 15181 2 2 54 ASN CB C -19.700 -9.004 -13.380 1.00 . B B . 53 ASN CB 1 1
4 15182 2 2 54 ASN CG C -19.524 -10.077 -14.437 1.00 . B B . 53 ASN CG 1 1
4 15183 2 2 54 ASN H H -20.539 -7.369 -11.848 1.00 . B B . 53 ASN H 1 1
4 15184 2 2 54 ASN HA H -21.728 -9.017 -13.353 1.00 . B B . 53 ASN HA 1 1
4 15185 2 2 54 ASN HB2 H -19.630 -8.140 -13.816 1.00 . B B . 53 ASN HB2 1 1
4 15186 2 2 54 ASN HB3 H -18.988 -9.106 -12.729 1.00 . B B . 53 ASN HB3 1 1
4 15187 2 2 54 ASN HD21 H -18.127 -10.925 -15.425 1.00 . B B . 53 ASN HD21 1 1
4 15188 2 2 54 ASN HD22 H -17.625 -9.886 -14.483 1.00 . B B . 53 ASN HD22 1 1
4 15189 2 2 54 ASN N N -21.200 -7.918 -11.799 1.00 . B B . 53 ASN N 1 1
4 15190 2 2 54 ASN ND2 N -18.279 -10.325 -14.828 1.00 . B B . 53 ASN ND2 1 1
4 15191 2 2 54 ASN O O -21.770 -11.359 -12.796 1.00 . B B . 53 ASN O 1 1
4 15192 2 2 54 ASN OD1 O -20.496 -10.674 -14.900 1.00 . B B . 53 ASN OD1 1 1
4 15193 2 2 55 GLU C C -22.121 -12.466 -9.720 1.00 . B B . 54 GLU C 1 1
4 15194 2 2 55 GLU CA C -20.810 -12.161 -10.444 1.00 . B B . 54 GLU CA 1 1
4 15195 2 2 55 GLU CB C -19.539 -12.547 -9.682 1.00 . B B . 54 GLU CB 1 1
4 15196 2 2 55 GLU CD C -18.237 -14.347 -8.480 1.00 . B B . 54 GLU CD 1 1
4 15197 2 2 55 GLU CG C -19.529 -13.984 -9.187 1.00 . B B . 54 GLU CG 1 1
4 15198 2 2 55 GLU H H -20.295 -10.249 -10.407 1.00 . B B . 54 GLU H 1 1
4 15199 2 2 55 GLU HA H -20.882 -12.755 -11.209 1.00 . B B . 54 GLU HA 1 1
4 15200 2 2 55 GLU HB2 H -18.776 -12.431 -10.270 1.00 . B B . 54 GLU HB2 1 1
4 15201 2 2 55 GLU HB3 H -19.451 -11.968 -8.910 1.00 . B B . 54 GLU HB3 1 1
4 15202 2 2 55 GLU HG2 H -20.259 -14.109 -8.561 1.00 . B B . 54 GLU HG2 1 1
4 15203 2 2 55 GLU HG3 H -19.634 -14.581 -9.943 1.00 . B B . 54 GLU HG3 1 1
4 15204 2 2 55 GLU N N -20.693 -10.799 -10.934 1.00 . B B . 54 GLU N 1 1
4 15205 2 2 55 GLU O O -22.390 -13.634 -9.442 1.00 . B B . 54 GLU O 1 1
4 15206 2 2 55 GLU OE1 O -17.364 -13.464 -8.343 1.00 . B B . 54 GLU OE1 1 1
4 15207 2 2 55 GLU OE2 O -18.095 -15.515 -8.060 1.00 . B B . 54 GLU OE2 1 1
4 15208 2 2 56 VAL C C -25.300 -12.220 -9.053 1.00 . B B . 55 VAL C 1 1
4 15209 2 2 56 VAL CA C -24.002 -11.734 -8.432 1.00 . B B . 55 VAL CA 1 1
4 15210 2 2 56 VAL CB C -24.256 -10.537 -7.508 1.00 . B B . 55 VAL CB 1 1
4 15211 2 2 56 VAL CG1 C -22.893 -9.954 -7.073 1.00 . B B . 55 VAL CG1 1 1
4 15212 2 2 56 VAL CG2 C -25.154 -9.449 -8.137 1.00 . B B . 55 VAL CG2 1 1
4 15213 2 2 56 VAL H H -22.926 -10.664 -9.704 1.00 . B B . 55 VAL H 1 1
4 15214 2 2 56 VAL HA H -23.664 -12.467 -7.894 1.00 . B B . 55 VAL HA 1 1
4 15215 2 2 56 VAL HB H -24.751 -10.855 -6.736 1.00 . B B . 55 VAL HB 1 1
4 15216 2 2 56 VAL HG11 H -23.038 -9.195 -6.487 1.00 . B B . 55 VAL HG11 1 1
4 15217 2 2 56 VAL HG12 H -22.386 -10.634 -6.602 1.00 . B B . 55 VAL HG12 1 1
4 15218 2 2 56 VAL HG13 H -22.399 -9.668 -7.858 1.00 . B B . 55 VAL HG13 1 1
4 15219 2 2 56 VAL HG21 H -25.275 -8.724 -7.505 1.00 . B B . 55 VAL HG21 1 1
4 15220 2 2 56 VAL HG22 H -24.735 -9.109 -8.943 1.00 . B B . 55 VAL HG22 1 1
4 15221 2 2 56 VAL HG23 H -26.018 -9.832 -8.359 1.00 . B B . 55 VAL HG23 1 1
4 15222 2 2 56 VAL N N -22.948 -11.469 -9.401 1.00 . B B . 55 VAL N 1 1
4 15223 2 2 56 VAL O O -26.082 -12.894 -8.392 1.00 . B B . 55 VAL O 1 1
4 15224 2 2 57 ASP C C -26.551 -13.821 -11.533 1.00 . B B . 56 ASP C 1 1
4 15225 2 2 57 ASP CA C -26.765 -12.400 -11.016 1.00 . B B . 56 ASP CA 1 1
4 15226 2 2 57 ASP CB C -27.188 -11.411 -12.143 1.00 . B B . 56 ASP CB 1 1
4 15227 2 2 57 ASP CG C -28.561 -11.688 -12.729 1.00 . B B . 56 ASP CG 1 1
4 15228 2 2 57 ASP H H -25.035 -11.475 -10.850 1.00 . B B . 56 ASP H 1 1
4 15229 2 2 57 ASP HA H -27.498 -12.424 -10.382 1.00 . B B . 56 ASP HA 1 1
4 15230 2 2 57 ASP HB2 H -27.175 -10.509 -11.790 1.00 . B B . 56 ASP HB2 1 1
4 15231 2 2 57 ASP HB3 H -26.531 -11.447 -12.856 1.00 . B B . 56 ASP HB3 1 1
4 15232 2 2 57 ASP N N -25.559 -11.938 -10.348 1.00 . B B . 56 ASP N 1 1
4 15233 2 2 57 ASP O O -25.564 -14.097 -12.216 1.00 . B B . 56 ASP O 1 1
4 15234 2 2 57 ASP OD1 O -29.357 -12.466 -12.144 1.00 . B B . 56 ASP OD1 1 1
4 15235 2 2 57 ASP OD2 O -28.915 -11.034 -13.737 1.00 . B B . 56 ASP OD2 1 1
4 15236 2 2 58 ALA C C -27.027 -16.614 -12.866 1.00 . B B . 57 ALA C 1 1
4 15237 2 2 58 ALA CA C -27.298 -16.185 -11.425 1.00 . B B . 57 ALA CA 1 1
4 15238 2 2 58 ALA CB C -28.542 -16.914 -10.881 1.00 . B B . 57 ALA CB 1 1
4 15239 2 2 58 ALA H H -28.228 -14.559 -10.860 1.00 . B B . 57 ALA H 1 1
4 15240 2 2 58 ALA HA H -26.492 -16.431 -10.944 1.00 . B B . 57 ALA HA 1 1
4 15241 2 2 58 ALA HB1 H -28.442 -17.869 -11.015 1.00 . B B . 57 ALA HB1 1 1
4 15242 2 2 58 ALA HB2 H -28.638 -16.729 -9.934 1.00 . B B . 57 ALA HB2 1 1
4 15243 2 2 58 ALA HB3 H -29.332 -16.603 -11.352 1.00 . B B . 57 ALA HB3 1 1
4 15244 2 2 58 ALA N N -27.470 -14.757 -11.214 1.00 . B B . 57 ALA N 1 1
4 15245 2 2 58 ALA O O -26.152 -17.438 -13.127 1.00 . B B . 57 ALA O 1 1
4 15246 2 2 59 ASP C C -26.638 -15.256 -15.906 1.00 . B B . 58 ASP C 1 1
4 15247 2 2 59 ASP CA C -27.523 -16.322 -15.257 1.00 . B B . 58 ASP CA 1 1
4 15248 2 2 59 ASP CB C -28.880 -16.355 -16.007 1.00 . B B . 58 ASP CB 1 1
4 15249 2 2 59 ASP CG C -29.822 -17.409 -15.467 1.00 . B B . 58 ASP CG 1 1
4 15250 2 2 59 ASP H H -28.352 -15.443 -13.702 1.00 . B B . 58 ASP H 1 1
4 15251 2 2 59 ASP HA H -27.089 -17.187 -15.315 1.00 . B B . 58 ASP HA 1 1
4 15252 2 2 59 ASP HB2 H -29.303 -15.484 -15.940 1.00 . B B . 58 ASP HB2 1 1
4 15253 2 2 59 ASP HB3 H -28.720 -16.522 -16.949 1.00 . B B . 58 ASP HB3 1 1
4 15254 2 2 59 ASP N N -27.736 -16.024 -13.847 1.00 . B B . 58 ASP N 1 1
4 15255 2 2 59 ASP O O -26.343 -15.303 -17.103 1.00 . B B . 58 ASP O 1 1
4 15256 2 2 59 ASP OD1 O -29.409 -18.359 -14.758 1.00 . B B . 58 ASP OD1 1 1
4 15257 2 2 59 ASP OD2 O -31.038 -17.277 -15.777 1.00 . B B . 58 ASP OD2 1 1
4 15258 2 2 60 GLY C C -26.058 -12.094 -16.387 1.00 . B B . 59 GLY C 1 1
4 15259 2 2 60 GLY CA C -25.357 -13.139 -15.558 1.00 . B B . 59 GLY CA 1 1
4 15260 2 2 60 GLY H H -26.379 -14.216 -14.279 1.00 . B B . 59 GLY H 1 1
4 15261 2 2 60 GLY HA2 H -24.980 -12.708 -14.775 1.00 . B B . 59 GLY HA2 1 1
4 15262 2 2 60 GLY HA3 H -24.615 -13.493 -16.072 1.00 . B B . 59 GLY HA3 1 1
4 15263 2 2 60 GLY N N -26.191 -14.255 -15.118 1.00 . B B . 59 GLY N 1 1
4 15264 2 2 60 GLY O O -25.412 -11.323 -17.094 1.00 . B B . 59 GLY O 1 1
4 15265 2 2 61 ASN C C -28.033 -9.620 -16.841 1.00 . B B . 60 ASN C 1 1
4 15266 2 2 61 ASN CA C -28.185 -11.125 -17.131 1.00 . B B . 60 ASN CA 1 1
4 15267 2 2 61 ASN CB C -29.667 -11.511 -17.061 1.00 . B B . 60 ASN CB 1 1
4 15268 2 2 61 ASN CG C -30.538 -10.653 -17.959 1.00 . B B . 60 ASN CG 1 1
4 15269 2 2 61 ASN H H -27.855 -12.598 -15.845 1.00 . B B . 60 ASN H 1 1
4 15270 2 2 61 ASN HA H -27.812 -11.221 -18.022 1.00 . B B . 60 ASN HA 1 1
4 15271 2 2 61 ASN HB2 H -29.768 -12.441 -17.313 1.00 . B B . 60 ASN HB2 1 1
4 15272 2 2 61 ASN HB3 H -29.976 -11.430 -16.145 1.00 . B B . 60 ASN HB3 1 1
4 15273 2 2 61 ASN HD21 H -32.385 -10.280 -18.259 1.00 . B B . 60 ASN HD21 1 1
4 15274 2 2 61 ASN HD22 H -32.162 -11.269 -17.169 1.00 . B B . 60 ASN HD22 1 1
4 15275 2 2 61 ASN N N -27.387 -12.070 -16.338 1.00 . B B . 60 ASN N 1 1
4 15276 2 2 61 ASN ND2 N -31.849 -10.745 -17.774 1.00 . B B . 60 ASN ND2 1 1
4 15277 2 2 61 ASN O O -27.991 -8.806 -17.764 1.00 . B B . 60 ASN O 1 1
4 15278 2 2 61 ASN OD1 O -30.037 -9.918 -18.810 1.00 . B B . 60 ASN OD1 1 1
4 15279 2 2 62 GLY C C -29.047 -7.461 -14.292 1.00 . B B . 61 GLY C 1 1
4 15280 2 2 62 GLY CA C -27.859 -7.866 -15.127 1.00 . B B . 61 GLY CA 1 1
4 15281 2 2 62 GLY H H -27.932 -9.822 -14.910 1.00 . B B . 61 GLY H 1 1
4 15282 2 2 62 GLY HA2 H -27.046 -7.741 -14.614 1.00 . B B . 61 GLY HA2 1 1
4 15283 2 2 62 GLY HA3 H -27.798 -7.288 -15.903 1.00 . B B . 61 GLY HA3 1 1
4 15284 2 2 62 GLY N N -27.950 -9.264 -15.564 1.00 . B B . 61 GLY N 1 1
4 15285 2 2 62 GLY O O -29.423 -6.290 -14.233 1.00 . B B . 61 GLY O 1 1
4 15286 2 2 63 THR C C -30.745 -8.955 -11.499 1.00 . B B . 62 THR C 1 1
4 15287 2 2 63 THR CA C -30.910 -8.327 -12.870 1.00 . B B . 62 THR CA 1 1
4 15288 2 2 63 THR CB C -32.099 -9.017 -13.544 1.00 . B B . 62 THR CB 1 1
4 15289 2 2 63 THR CG2 C -32.293 -8.393 -14.935 1.00 . B B . 62 THR CG2 1 1
4 15290 2 2 63 THR H H -29.379 -9.255 -13.647 1.00 . B B . 62 THR H 1 1
4 15291 2 2 63 THR HA H -31.086 -7.376 -12.803 1.00 . B B . 62 THR HA 1 1
4 15292 2 2 63 THR HB H -32.875 -8.905 -12.971 1.00 . B B . 62 THR HB 1 1
4 15293 2 2 63 THR HG1 H -31.663 -10.772 -13.010 1.00 . B B . 62 THR HG1 1 1
4 15294 2 2 63 THR HG21 H -33.044 -8.818 -15.378 1.00 . B B . 62 THR HG21 1 1
4 15295 2 2 63 THR HG22 H -32.469 -7.444 -14.842 1.00 . B B . 62 THR HG22 1 1
4 15296 2 2 63 THR HG23 H -31.490 -8.524 -15.463 1.00 . B B . 62 THR HG23 1 1
4 15297 2 2 63 THR N N -29.680 -8.450 -13.643 1.00 . B B . 62 THR N 1 1
4 15298 2 2 63 THR O O -30.860 -10.176 -11.321 1.00 . B B . 62 THR O 1 1
4 15299 2 2 63 THR OG1 O -31.856 -10.410 -13.744 1.00 . B B . 62 THR OG1 1 1
4 15300 2 2 64 ILE C C -31.568 -8.833 -8.386 1.00 . B B . 63 ILE C 1 1
4 15301 2 2 64 ILE CA C -30.253 -8.559 -9.114 1.00 . B B . 63 ILE CA 1 1
4 15302 2 2 64 ILE CB C -29.397 -7.566 -8.321 1.00 . B B . 63 ILE CB 1 1
4 15303 2 2 64 ILE CD1 C -27.273 -6.090 -8.401 1.00 . B B . 63 ILE CD1 1 1
4 15304 2 2 64 ILE CG1 C -28.140 -7.131 -9.124 1.00 . B B . 63 ILE CG1 1 1
4 15305 2 2 64 ILE CG2 C -29.006 -8.197 -6.963 1.00 . B B . 63 ILE CG2 1 1
4 15306 2 2 64 ILE H H -30.496 -7.262 -10.563 1.00 . B B . 63 ILE H 1 1
4 15307 2 2 64 ILE HA H -29.744 -9.383 -9.175 1.00 . B B . 63 ILE HA 1 1
4 15308 2 2 64 ILE HB H -29.917 -6.763 -8.157 1.00 . B B . 63 ILE HB 1 1
4 15309 2 2 64 ILE HD11 H -26.510 -5.863 -8.955 1.00 . B B . 63 ILE HD11 1 1
4 15310 2 2 64 ILE HD12 H -27.798 -5.292 -8.233 1.00 . B B . 63 ILE HD12 1 1
4 15311 2 2 64 ILE HD13 H -26.962 -6.456 -7.558 1.00 . B B . 63 ILE HD13 1 1
4 15312 2 2 64 ILE HG12 H -27.600 -7.914 -9.313 1.00 . B B . 63 ILE HG12 1 1
4 15313 2 2 64 ILE HG13 H -28.423 -6.768 -9.978 1.00 . B B . 63 ILE HG13 1 1
4 15314 2 2 64 ILE HG21 H -28.464 -7.570 -6.459 1.00 . B B . 63 ILE HG21 1 1
4 15315 2 2 64 ILE HG22 H -29.809 -8.406 -6.460 1.00 . B B . 63 ILE HG22 1 1
4 15316 2 2 64 ILE HG23 H -28.501 -9.011 -7.117 1.00 . B B . 63 ILE HG23 1 1
4 15317 2 2 64 ILE N N -30.510 -8.117 -10.474 1.00 . B B . 63 ILE N 1 1
4 15318 2 2 64 ILE O O -32.418 -7.952 -8.245 1.00 . B B . 63 ILE O 1 1
4 15319 2 2 65 ASP C C -32.454 -10.470 -5.643 1.00 . B B . 64 ASP C 1 1
4 15320 2 2 65 ASP CA C -32.868 -10.544 -7.115 1.00 . B B . 64 ASP CA 1 1
4 15321 2 2 65 ASP CB C -33.257 -12.009 -7.466 1.00 . B B . 64 ASP CB 1 1
4 15322 2 2 65 ASP CG C -33.679 -12.177 -8.915 1.00 . B B . 64 ASP CG 1 1
4 15323 2 2 65 ASP H H -31.201 -10.712 -8.100 1.00 . B B . 64 ASP H 1 1
4 15324 2 2 65 ASP HA H -33.637 -9.979 -7.288 1.00 . B B . 64 ASP HA 1 1
4 15325 2 2 65 ASP HB2 H -32.504 -12.592 -7.283 1.00 . B B . 64 ASP HB2 1 1
4 15326 2 2 65 ASP HB3 H -33.983 -12.292 -6.888 1.00 . B B . 64 ASP HB3 1 1
4 15327 2 2 65 ASP N N -31.759 -10.081 -7.927 1.00 . B B . 64 ASP N 1 1
4 15328 2 2 65 ASP O O -31.276 -10.333 -5.327 1.00 . B B . 64 ASP O 1 1
4 15329 2 2 65 ASP OD1 O -32.817 -12.089 -9.836 1.00 . B B . 64 ASP OD1 1 1
4 15330 2 2 65 ASP OD2 O -34.888 -12.451 -9.139 1.00 . B B . 64 ASP OD2 1 1
4 15331 2 2 66 PHE C C -32.087 -11.735 -2.860 1.00 . B B . 65 PHE C 1 1
4 15332 2 2 66 PHE CA C -33.103 -10.665 -3.310 1.00 . B B . 65 PHE CA 1 1
4 15333 2 2 66 PHE CB C -34.390 -10.770 -2.483 1.00 . B B . 65 PHE CB 1 1
4 15334 2 2 66 PHE CD1 C -33.838 -9.478 -0.402 1.00 . B B . 65 PHE CD1 1 1
4 15335 2 2 66 PHE CD2 C -34.281 -11.811 -0.203 1.00 . B B . 65 PHE CD2 1 1
4 15336 2 2 66 PHE CE1 C -33.631 -9.396 0.961 1.00 . B B . 65 PHE CE1 1 1
4 15337 2 2 66 PHE CE2 C -34.074 -11.737 1.161 1.00 . B B . 65 PHE CE2 1 1
4 15338 2 2 66 PHE CG C -34.165 -10.684 -1.000 1.00 . B B . 65 PHE CG 1 1
4 15339 2 2 66 PHE CZ C -33.748 -10.528 1.743 1.00 . B B . 65 PHE CZ 1 1
4 15340 2 2 66 PHE H H -34.225 -10.868 -4.927 1.00 . B B . 65 PHE H 1 1
4 15341 2 2 66 PHE HA H -32.708 -9.802 -3.108 1.00 . B B . 65 PHE HA 1 1
4 15342 2 2 66 PHE HB2 H -34.974 -10.036 -2.731 1.00 . B B . 65 PHE HB2 1 1
4 15343 2 2 66 PHE HB3 H -34.834 -11.613 -2.667 1.00 . B B . 65 PHE HB3 1 1
4 15344 2 2 66 PHE HD1 H -33.758 -8.714 -0.927 1.00 . B B . 65 PHE HD1 1 1
4 15345 2 2 66 PHE HD2 H -34.499 -12.629 -0.591 1.00 . B B . 65 PHE HD2 1 1
4 15346 2 2 66 PHE HE1 H -33.412 -8.581 1.351 1.00 . B B . 65 PHE HE1 1 1
4 15347 2 2 66 PHE HE2 H -34.153 -12.500 1.687 1.00 . B B . 65 PHE HE2 1 1
4 15348 2 2 66 PHE HZ H -33.610 -10.477 2.661 1.00 . B B . 65 PHE HZ 1 1
4 15349 2 2 66 PHE N N -33.403 -10.696 -4.741 1.00 . B B . 65 PHE N 1 1
4 15350 2 2 66 PHE O O -31.213 -11.436 -2.046 1.00 . B B . 65 PHE O 1 1
4 15351 2 2 67 PRO C C -29.777 -13.534 -3.339 1.00 . B B . 66 PRO C 1 1
4 15352 2 2 67 PRO CA C -31.182 -13.960 -2.925 1.00 . B B . 66 PRO CA 1 1
4 15353 2 2 67 PRO CB C -31.583 -15.248 -3.655 1.00 . B B . 66 PRO CB 1 1
4 15354 2 2 67 PRO CD C -33.134 -13.565 -4.340 1.00 . B B . 66 PRO CD 1 1
4 15355 2 2 67 PRO CG C -32.988 -15.037 -4.106 1.00 . B B . 66 PRO CG 1 1
4 15356 2 2 67 PRO HA H -31.226 -14.091 -1.965 1.00 . B B . 66 PRO HA 1 1
4 15357 2 2 67 PRO HB2 H -30.998 -15.386 -4.415 1.00 . B B . 66 PRO HB2 1 1
4 15358 2 2 67 PRO HB3 H -31.531 -15.998 -3.042 1.00 . B B . 66 PRO HB3 1 1
4 15359 2 2 67 PRO HD2 H -32.877 -13.346 -5.249 1.00 . B B . 66 PRO HD2 1 1
4 15360 2 2 67 PRO HD3 H -34.047 -13.300 -4.149 1.00 . B B . 66 PRO HD3 1 1
4 15361 2 2 67 PRO HG2 H -33.143 -15.529 -4.927 1.00 . B B . 66 PRO HG2 1 1
4 15362 2 2 67 PRO HG3 H -33.598 -15.332 -3.412 1.00 . B B . 66 PRO HG3 1 1
4 15363 2 2 67 PRO N N -32.185 -12.978 -3.376 1.00 . B B . 66 PRO N 1 1
4 15364 2 2 67 PRO O O -28.816 -13.650 -2.579 1.00 . B B . 66 PRO O 1 1
4 15365 2 2 68 GLU C C -27.908 -11.318 -4.405 1.00 . B B . 67 GLU C 1 1
4 15366 2 2 68 GLU CA C -28.469 -12.527 -5.163 1.00 . B B . 67 GLU CA 1 1
4 15367 2 2 68 GLU CB C -28.717 -12.189 -6.632 1.00 . B B . 67 GLU CB 1 1
4 15368 2 2 68 GLU CD C -29.686 -13.020 -8.823 1.00 . B B . 67 GLU CD 1 1
4 15369 2 2 68 GLU CG C -29.099 -13.399 -7.477 1.00 . B B . 67 GLU CG 1 1
4 15370 2 2 68 GLU H H -30.380 -12.955 -5.096 1.00 . B B . 67 GLU H 1 1
4 15371 2 2 68 GLU HA H -27.797 -13.224 -5.099 1.00 . B B . 67 GLU HA 1 1
4 15372 2 2 68 GLU HB2 H -29.424 -11.527 -6.690 1.00 . B B . 67 GLU HB2 1 1
4 15373 2 2 68 GLU HB3 H -27.918 -11.784 -7.003 1.00 . B B . 67 GLU HB3 1 1
4 15374 2 2 68 GLU HG2 H -28.314 -13.951 -7.616 1.00 . B B . 67 GLU HG2 1 1
4 15375 2 2 68 GLU HG3 H -29.742 -13.938 -6.990 1.00 . B B . 67 GLU HG3 1 1
4 15376 2 2 68 GLU N N -29.700 -13.022 -4.574 1.00 . B B . 67 GLU N 1 1
4 15377 2 2 68 GLU O O -26.704 -11.251 -4.162 1.00 . B B . 67 GLU O 1 1
4 15378 2 2 68 GLU OE1 O -29.978 -11.823 -9.024 1.00 . B B . 67 GLU OE1 1 1
4 15379 2 2 68 GLU OE2 O -29.853 -13.915 -9.680 1.00 . B B . 67 GLU OE2 1 1
4 15380 2 2 69 PHE C C -27.826 -9.549 -1.864 1.00 . B B . 68 PHE C 1 1
4 15381 2 2 69 PHE CA C -28.395 -9.194 -3.235 1.00 . B B . 68 PHE CA 1 1
4 15382 2 2 69 PHE CB C -29.601 -8.220 -3.101 1.00 . B B . 68 PHE CB 1 1
4 15383 2 2 69 PHE CD1 C -29.308 -6.700 -1.085 1.00 . B B . 68 PHE CD1 1 1
4 15384 2 2 69 PHE CD2 C -28.798 -5.829 -3.282 1.00 . B B . 68 PHE CD2 1 1
4 15385 2 2 69 PHE CE1 C -28.974 -5.463 -0.517 1.00 . B B . 68 PHE CE1 1 1
4 15386 2 2 69 PHE CE2 C -28.473 -4.587 -2.719 1.00 . B B . 68 PHE CE2 1 1
4 15387 2 2 69 PHE CG C -29.212 -6.900 -2.472 1.00 . B B . 68 PHE CG 1 1
4 15388 2 2 69 PHE CZ C -28.559 -4.406 -1.334 1.00 . B B . 68 PHE CZ 1 1
4 15389 2 2 69 PHE H H -29.613 -10.380 -4.206 1.00 . B B . 68 PHE H 1 1
4 15390 2 2 69 PHE HA H -27.678 -8.752 -3.717 1.00 . B B . 68 PHE HA 1 1
4 15391 2 2 69 PHE HB2 H -29.981 -8.057 -3.979 1.00 . B B . 68 PHE HB2 1 1
4 15392 2 2 69 PHE HB3 H -30.293 -8.638 -2.566 1.00 . B B . 68 PHE HB3 1 1
4 15393 2 2 69 PHE HD1 H -29.597 -7.394 -0.538 1.00 . B B . 68 PHE HD1 1 1
4 15394 2 2 69 PHE HD2 H -28.739 -5.945 -4.203 1.00 . B B . 68 PHE HD2 1 1
4 15395 2 2 69 PHE HE1 H -29.027 -5.345 0.404 1.00 . B B . 68 PHE HE1 1 1
4 15396 2 2 69 PHE HE2 H -28.201 -3.885 -3.265 1.00 . B B . 68 PHE HE2 1 1
4 15397 2 2 69 PHE HZ H -28.341 -3.584 -0.957 1.00 . B B . 68 PHE HZ 1 1
4 15398 2 2 69 PHE N N -28.774 -10.357 -4.015 1.00 . B B . 68 PHE N 1 1
4 15399 2 2 69 PHE O O -26.777 -9.050 -1.471 1.00 . B B . 68 PHE O 1 1
4 15400 2 2 70 LEU C C -26.606 -11.725 -0.032 1.00 . B B . 69 LEU C 1 1
4 15401 2 2 70 LEU CA C -27.902 -10.939 0.154 1.00 . B B . 69 LEU CA 1 1
4 15402 2 2 70 LEU CB C -28.944 -11.657 1.057 1.00 . B B . 69 LEU CB 1 1
4 15403 2 2 70 LEU CD1 C -28.778 -14.206 0.970 1.00 . B B . 69 LEU CD1 1 1
4 15404 2 2 70 LEU CD2 C -31.031 -13.099 0.937 1.00 . B B . 69 LEU CD2 1 1
4 15405 2 2 70 LEU CG C -29.558 -12.964 0.518 1.00 . B B . 69 LEU CG 1 1
4 15406 2 2 70 LEU H H -29.219 -10.817 -1.311 1.00 . B B . 69 LEU H 1 1
4 15407 2 2 70 LEU HA H -27.649 -10.144 0.649 1.00 . B B . 69 LEU HA 1 1
4 15408 2 2 70 LEU HB2 H -28.522 -11.851 1.909 1.00 . B B . 69 LEU HB2 1 1
4 15409 2 2 70 LEU HB3 H -29.668 -11.036 1.235 1.00 . B B . 69 LEU HB3 1 1
4 15410 2 2 70 LEU HD11 H -29.199 -15.001 0.608 1.00 . B B . 69 LEU HD11 1 1
4 15411 2 2 70 LEU HD12 H -27.865 -14.149 0.648 1.00 . B B . 69 LEU HD12 1 1
4 15412 2 2 70 LEU HD13 H -28.777 -14.252 1.939 1.00 . B B . 69 LEU HD13 1 1
4 15413 2 2 70 LEU HD21 H -31.393 -13.927 0.585 1.00 . B B . 69 LEU HD21 1 1
4 15414 2 2 70 LEU HD22 H -31.094 -13.103 1.904 1.00 . B B . 69 LEU HD22 1 1
4 15415 2 2 70 LEU HD23 H -31.538 -12.350 0.584 1.00 . B B . 69 LEU HD23 1 1
4 15416 2 2 70 LEU HG H -29.505 -12.912 -0.449 1.00 . B B . 69 LEU HG 1 1
4 15417 2 2 70 LEU N N -28.462 -10.465 -1.105 1.00 . B B . 69 LEU N 1 1
4 15418 2 2 70 LEU O O -25.688 -11.611 0.775 1.00 . B B . 69 LEU O 1 1
4 15419 2 2 71 THR C C -24.111 -12.111 -1.865 1.00 . B B . 70 THR C 1 1
4 15420 2 2 71 THR CA C -25.206 -13.127 -1.543 1.00 . B B . 70 THR CA 1 1
4 15421 2 2 71 THR CB C -25.358 -14.110 -2.704 1.00 . B B . 70 THR CB 1 1
4 15422 2 2 71 THR CG2 C -24.033 -14.832 -3.005 1.00 . B B . 70 THR CG2 1 1
4 15423 2 2 71 THR H H -27.127 -12.678 -1.661 1.00 . B B . 70 THR H 1 1
4 15424 2 2 71 THR HA H -24.930 -13.633 -0.762 1.00 . B B . 70 THR HA 1 1
4 15425 2 2 71 THR HB H -25.646 -13.591 -3.471 1.00 . B B . 70 THR HB 1 1
4 15426 2 2 71 THR HG1 H -27.078 -14.805 -2.400 1.00 . B B . 70 THR HG1 1 1
4 15427 2 2 71 THR HG21 H -24.160 -15.447 -3.744 1.00 . B B . 70 THR HG21 1 1
4 15428 2 2 71 THR HG22 H -23.355 -14.180 -3.241 1.00 . B B . 70 THR HG22 1 1
4 15429 2 2 71 THR HG23 H -23.748 -15.325 -2.219 1.00 . B B . 70 THR HG23 1 1
4 15430 2 2 71 THR N N -26.472 -12.502 -1.132 1.00 . B B . 70 THR N 1 1
4 15431 2 2 71 THR O O -22.968 -12.243 -1.442 1.00 . B B . 70 THR O 1 1
4 15432 2 2 71 THR OG1 O -26.302 -15.124 -2.373 1.00 . B B . 70 THR OG1 1 1
4 15433 2 2 72 MET C C -23.131 -9.178 -1.537 1.00 . B B . 71 MET C 1 1
4 15434 2 2 72 MET CA C -23.567 -9.878 -2.819 1.00 . B B . 71 MET CA 1 1
4 15435 2 2 72 MET CB C -24.258 -8.869 -3.772 1.00 . B B . 71 MET CB 1 1
4 15436 2 2 72 MET CE C -25.738 -6.268 -4.774 1.00 . B B . 71 MET CE 1 1
4 15437 2 2 72 MET CG C -23.437 -7.601 -4.094 1.00 . B B . 71 MET CG 1 1
4 15438 2 2 72 MET H H -25.212 -10.931 -2.956 1.00 . B B . 71 MET H 1 1
4 15439 2 2 72 MET HA H -22.759 -10.224 -3.231 1.00 . B B . 71 MET HA 1 1
4 15440 2 2 72 MET HB2 H -24.466 -9.321 -4.604 1.00 . B B . 71 MET HB2 1 1
4 15441 2 2 72 MET HB3 H -25.102 -8.599 -3.377 1.00 . B B . 71 MET HB3 1 1
4 15442 2 2 72 MET HE1 H -26.247 -5.721 -5.394 1.00 . B B . 71 MET HE1 1 1
4 15443 2 2 72 MET HE2 H -26.200 -7.108 -4.630 1.00 . B B . 71 MET HE2 1 1
4 15444 2 2 72 MET HE3 H -25.650 -5.800 -3.929 1.00 . B B . 71 MET HE3 1 1
4 15445 2 2 72 MET HG2 H -23.391 -7.050 -3.296 1.00 . B B . 71 MET HG2 1 1
4 15446 2 2 72 MET HG3 H -22.529 -7.865 -4.309 1.00 . B B . 71 MET HG3 1 1
4 15447 2 2 72 MET N N -24.442 -11.019 -2.584 1.00 . B B . 71 MET N 1 1
4 15448 2 2 72 MET O O -21.968 -8.822 -1.345 1.00 . B B . 71 MET O 1 1
4 15449 2 2 72 MET SD S -24.092 -6.591 -5.463 1.00 . B B . 71 MET SD 1 1
4 15450 2 2 73 MET C C -22.997 -9.473 1.611 1.00 . B B . 72 MET C 1 1
4 15451 2 2 73 MET CA C -23.792 -8.501 0.742 1.00 . B B . 72 MET CA 1 1
4 15452 2 2 73 MET CB C -25.088 -8.069 1.471 1.00 . B B . 72 MET CB 1 1
4 15453 2 2 73 MET CE C -24.481 -5.293 -0.866 1.00 . B B . 72 MET CE 1 1
4 15454 2 2 73 MET CG C -25.833 -6.868 0.847 1.00 . B B . 72 MET CG 1 1
4 15455 2 2 73 MET H H -24.894 -9.216 -0.705 1.00 . B B . 72 MET H 1 1
4 15456 2 2 73 MET HA H -23.237 -7.717 0.603 1.00 . B B . 72 MET HA 1 1
4 15457 2 2 73 MET HB2 H -25.693 -8.826 1.498 1.00 . B B . 72 MET HB2 1 1
4 15458 2 2 73 MET HB3 H -24.866 -7.852 2.390 1.00 . B B . 72 MET HB3 1 1
4 15459 2 2 73 MET HE1 H -23.966 -4.497 -1.072 1.00 . B B . 72 MET HE1 1 1
4 15460 2 2 73 MET HE2 H -23.951 -6.081 -1.064 1.00 . B B . 72 MET HE2 1 1
4 15461 2 2 73 MET HE3 H -25.287 -5.304 -1.405 1.00 . B B . 72 MET HE3 1 1
4 15462 2 2 73 MET HG2 H -26.040 -7.079 -0.077 1.00 . B B . 72 MET HG2 1 1
4 15463 2 2 73 MET HG3 H -26.678 -6.754 1.309 1.00 . B B . 72 MET HG3 1 1
4 15464 2 2 73 MET N N -24.067 -9.018 -0.582 1.00 . B B . 72 MET N 1 1
4 15465 2 2 73 MET O O -22.358 -9.074 2.578 1.00 . B B . 72 MET O 1 1
4 15466 2 2 73 MET SD S -24.927 -5.290 0.895 1.00 . B B . 72 MET SD 1 1
4 15467 2 2 74 ALA C C -20.778 -11.537 2.233 1.00 . B B . 73 ALA C 1 1
4 15468 2 2 74 ALA CA C -22.300 -11.762 2.102 1.00 . B B . 73 ALA CA 1 1
4 15469 2 2 74 ALA CB C -22.604 -13.184 1.643 1.00 . B B . 73 ALA CB 1 1
4 15470 2 2 74 ALA H H -23.417 -11.088 0.595 1.00 . B B . 73 ALA H 1 1
4 15471 2 2 74 ALA HA H -22.657 -11.689 3.001 1.00 . B B . 73 ALA HA 1 1
4 15472 2 2 74 ALA HB1 H -22.086 -13.805 2.179 1.00 . B B . 73 ALA HB1 1 1
4 15473 2 2 74 ALA HB2 H -23.551 -13.356 1.758 1.00 . B B . 73 ALA HB2 1 1
4 15474 2 2 74 ALA HB3 H -22.362 -13.272 0.708 1.00 . B B . 73 ALA HB3 1 1
4 15475 2 2 74 ALA N N -23.012 -10.762 1.279 1.00 . B B . 73 ALA N 1 1
4 15476 2 2 74 ALA O O -20.213 -11.811 3.292 1.00 . B B . 73 ALA O 1 1
4 15477 2 2 75 ARG C C -18.187 -9.735 2.287 1.00 . B B . 74 ARG C 1 1
4 15478 2 2 75 ARG CA C -18.674 -10.777 1.240 1.00 . B B . 74 ARG CA 1 1
4 15479 2 2 75 ARG CB C -18.185 -10.345 -0.146 1.00 . B B . 74 ARG CB 1 1
4 15480 2 2 75 ARG CD C -17.449 -12.596 -1.012 1.00 . B B . 74 ARG CD 1 1
4 15481 2 2 75 ARG CG C -18.358 -11.397 -1.231 1.00 . B B . 74 ARG CG 1 1
4 15482 2 2 75 ARG CZ C -16.985 -13.584 -3.222 1.00 . B B . 74 ARG CZ 1 1
4 15483 2 2 75 ARG H H -20.426 -10.886 0.403 1.00 . B B . 74 ARG H 1 1
4 15484 2 2 75 ARG HA H -18.225 -11.611 1.449 1.00 . B B . 74 ARG HA 1 1
4 15485 2 2 75 ARG HB2 H -18.680 -9.557 -0.418 1.00 . B B . 74 ARG HB2 1 1
4 15486 2 2 75 ARG HB3 H -17.240 -10.134 -0.090 1.00 . B B . 74 ARG HB3 1 1
4 15487 2 2 75 ARG HD2 H -16.525 -12.301 -1.022 1.00 . B B . 74 ARG HD2 1 1
4 15488 2 2 75 ARG HD3 H -17.661 -13.004 -0.158 1.00 . B B . 74 ARG HD3 1 1
4 15489 2 2 75 ARG HE H -18.079 -14.306 -1.862 1.00 . B B . 74 ARG HE 1 1
4 15490 2 2 75 ARG HG2 H -19.276 -11.710 -1.227 1.00 . B B . 74 ARG HG2 1 1
4 15491 2 2 75 ARG HG3 H -18.142 -11.006 -2.092 1.00 . B B . 74 ARG HG3 1 1
4 15492 2 2 75 ARG HH11 H -16.002 -11.975 -2.930 1.00 . B B . 74 ARG HH11 1 1
4 15493 2 2 75 ARG HH12 H -15.735 -12.586 -4.262 1.00 . B B . 74 ARG HH12 1 1
4 15494 2 2 75 ARG HH21 H -17.743 -15.185 -3.931 1.00 . B B . 74 ARG HH21 1 1
4 15495 2 2 75 ARG HH22 H -16.788 -14.529 -4.868 1.00 . B B . 74 ARG HH22 1 1
4 15496 2 2 75 ARG N N -20.112 -11.047 1.188 1.00 . B B . 74 ARG N 1 1
4 15497 2 2 75 ARG NE N -17.616 -13.606 -2.053 1.00 . B B . 74 ARG NE 1 1
4 15498 2 2 75 ARG NH1 N -16.142 -12.600 -3.505 1.00 . B B . 74 ARG NH1 1 1
4 15499 2 2 75 ARG NH2 N -17.197 -14.545 -4.111 1.00 . B B . 74 ARG NH2 1 1
4 15500 2 2 75 ARG O O -17.003 -9.744 2.621 1.00 . B B . 74 ARG O 1 1
4 15501 2 2 76 LYS C C -17.952 -8.700 5.120 1.00 . B B . 75 LYS C 1 1
4 15502 2 2 76 LYS CA C -18.692 -8.025 3.935 1.00 . B B . 75 LYS CA 1 1
4 15503 2 2 76 LYS CB C -19.911 -7.256 4.443 1.00 . B B . 75 LYS CB 1 1
4 15504 2 2 76 LYS CD C -20.779 -5.264 5.702 1.00 . B B . 75 LYS CD 1 1
4 15505 2 2 76 LYS CE C -21.847 -5.984 6.506 1.00 . B B . 75 LYS CE 1 1
4 15506 2 2 76 LYS CG C -19.578 -6.159 5.442 1.00 . B B . 75 LYS CG 1 1
4 15507 2 2 76 LYS H H -19.946 -9.063 2.804 1.00 . B B . 75 LYS H 1 1
4 15508 2 2 76 LYS HA H -18.111 -7.390 3.488 1.00 . B B . 75 LYS HA 1 1
4 15509 2 2 76 LYS HB2 H -20.355 -6.840 3.687 1.00 . B B . 75 LYS HB2 1 1
4 15510 2 2 76 LYS HB3 H -20.514 -7.879 4.878 1.00 . B B . 75 LYS HB3 1 1
4 15511 2 2 76 LYS HD2 H -20.494 -4.484 6.205 1.00 . B B . 75 LYS HD2 1 1
4 15512 2 2 76 LYS HD3 H -21.166 -4.995 4.854 1.00 . B B . 75 LYS HD3 1 1
4 15513 2 2 76 LYS HE2 H -22.235 -6.687 5.962 1.00 . B B . 75 LYS HE2 1 1
4 15514 2 2 76 LYS HE3 H -21.442 -6.365 7.302 1.00 . B B . 75 LYS HE3 1 1
4 15515 2 2 76 LYS HG2 H -19.313 -6.563 6.283 1.00 . B B . 75 LYS HG2 1 1
4 15516 2 2 76 LYS HG3 H -18.859 -5.612 5.090 1.00 . B B . 75 LYS HG3 1 1
4 15517 2 2 76 LYS HZ1 H -22.781 -4.245 6.637 1.00 . B B . 75 LYS HZ1 1 1
4 15518 2 2 76 LYS HZ2 H -23.717 -5.349 6.599 1.00 . B B . 75 LYS HZ2 1 1
4 15519 2 2 76 LYS HZ3 H -22.994 -5.053 7.820 1.00 . B B . 75 LYS HZ3 1 1
4 15520 2 2 76 LYS N N -19.096 -9.008 2.929 1.00 . B B . 75 LYS N 1 1
4 15521 2 2 76 LYS NZ N -22.941 -5.069 6.932 1.00 . B B . 75 LYS NZ 1 1
4 15522 2 2 76 LYS O O -18.335 -9.784 5.559 1.00 . B B . 75 LYS O 1 1
4 15523 2 2 77 MET C C -16.677 -8.756 8.131 1.00 . B B . 76 MET C 1 1
4 15524 2 2 77 MET CA C -16.082 -8.560 6.719 1.00 . B B . 76 MET CA 1 1
4 15525 2 2 77 MET CB C -14.841 -7.671 6.851 1.00 . B B . 76 MET CB 1 1
4 15526 2 2 77 MET CE C -14.238 -9.891 3.966 1.00 . B B . 76 MET CE 1 1
4 15527 2 2 77 MET CG C -13.926 -7.702 5.636 1.00 . B B . 76 MET CG 1 1
4 15528 2 2 77 MET H H -16.657 -7.279 5.336 1.00 . B B . 76 MET H 1 1
4 15529 2 2 77 MET HA H -15.759 -9.429 6.435 1.00 . B B . 76 MET HA 1 1
4 15530 2 2 77 MET HB2 H -15.127 -6.753 6.983 1.00 . B B . 76 MET HB2 1 1
4 15531 2 2 77 MET HB3 H -14.325 -7.967 7.617 1.00 . B B . 76 MET HB3 1 1
4 15532 2 2 77 MET HE1 H -13.945 -10.775 3.696 1.00 . B B . 76 MET HE1 1 1
4 15533 2 2 77 MET HE2 H -15.165 -9.924 4.253 1.00 . B B . 76 MET HE2 1 1
4 15534 2 2 77 MET HE3 H -14.141 -9.269 3.229 1.00 . B B . 76 MET HE3 1 1
4 15535 2 2 77 MET HG2 H -14.434 -7.443 4.851 1.00 . B B . 76 MET HG2 1 1
4 15536 2 2 77 MET HG3 H -13.193 -7.083 5.778 1.00 . B B . 76 MET HG3 1 1
4 15537 2 2 77 MET N N -16.914 -8.049 5.622 1.00 . B B . 76 MET N 1 1
4 15538 2 2 77 MET O O -16.287 -9.685 8.840 1.00 . B B . 76 MET O 1 1
4 15539 2 2 77 MET SD S -13.226 -9.336 5.335 1.00 . B B . 76 MET SD 1 1
4 15540 2 2 78 LYS C C -18.642 -9.141 10.538 1.00 . B B . 77 LYS C 1 1
4 15541 2 2 78 LYS CA C -18.138 -7.859 9.889 1.00 . B B . 77 LYS CA 1 1
4 15542 2 2 78 LYS CB C -19.243 -6.802 9.979 1.00 . B B . 77 LYS CB 1 1
4 15543 2 2 78 LYS CD C -19.902 -4.381 9.821 1.00 . B B . 77 LYS CD 1 1
4 15544 2 2 78 LYS CE C -19.413 -2.958 9.612 1.00 . B B . 77 LYS CE 1 1
4 15545 2 2 78 LYS CG C -18.758 -5.379 9.744 1.00 . B B . 77 LYS CG 1 1
4 15546 2 2 78 LYS H H -18.055 -7.398 7.966 1.00 . B B . 77 LYS H 1 1
4 15547 2 2 78 LYS HA H -17.404 -7.543 10.439 1.00 . B B . 77 LYS HA 1 1
4 15548 2 2 78 LYS HB2 H -19.917 -6.998 9.310 1.00 . B B . 77 LYS HB2 1 1
4 15549 2 2 78 LYS HB3 H -19.638 -6.838 10.864 1.00 . B B . 77 LYS HB3 1 1
4 15550 2 2 78 LYS HD2 H -20.550 -4.585 9.130 1.00 . B B . 77 LYS HD2 1 1
4 15551 2 2 78 LYS HD3 H -20.316 -4.437 10.697 1.00 . B B . 77 LYS HD3 1 1
4 15552 2 2 78 LYS HE2 H -18.779 -2.734 10.311 1.00 . B B . 77 LYS HE2 1 1
4 15553 2 2 78 LYS HE3 H -18.988 -2.892 8.743 1.00 . B B . 77 LYS HE3 1 1
4 15554 2 2 78 LYS HG2 H -18.105 -5.149 10.424 1.00 . B B . 77 LYS HG2 1 1
4 15555 2 2 78 LYS HG3 H -18.360 -5.319 8.862 1.00 . B B . 77 LYS HG3 1 1
4 15556 2 2 78 LYS HZ1 H -21.305 -2.395 9.730 1.00 . B B . 77 LYS HZ1 1 1
4 15557 2 2 78 LYS HZ2 H -20.427 -1.433 10.363 1.00 . B B . 77 LYS HZ2 1 1
4 15558 2 2 78 LYS HZ3 H -20.528 -1.479 8.918 1.00 . B B . 77 LYS HZ3 1 1
4 15559 2 2 78 LYS N N -17.650 -7.934 8.503 1.00 . B B . 77 LYS N 1 1
4 15560 2 2 78 LYS NZ N -20.526 -1.971 9.661 1.00 . B B . 77 LYS NZ 1 1
4 15561 2 2 78 LYS O O -18.608 -9.279 11.761 1.00 . B B . 77 LYS O 1 1
4 15562 2 2 79 ASP C C -17.929 -12.045 10.705 1.00 . B B . 78 ASP C 1 1
4 15563 2 2 79 ASP CA C -19.248 -11.468 10.163 1.00 . B B . 78 ASP CA 1 1
4 15564 2 2 79 ASP CB C -19.789 -12.329 9.024 1.00 . B B . 78 ASP CB 1 1
4 15565 2 2 79 ASP CG C -21.042 -11.747 8.398 1.00 . B B . 78 ASP CG 1 1
4 15566 2 2 79 ASP H H -18.906 -10.055 8.839 1.00 . B B . 78 ASP H 1 1
4 15567 2 2 79 ASP HA H -19.903 -11.425 10.878 1.00 . B B . 78 ASP HA 1 1
4 15568 2 2 79 ASP HB2 H -19.114 -12.400 8.332 1.00 . B B . 78 ASP HB2 1 1
4 15569 2 2 79 ASP HB3 H -20.006 -13.210 9.367 1.00 . B B . 78 ASP HB3 1 1
4 15570 2 2 79 ASP N N -18.911 -10.133 9.695 1.00 . B B . 78 ASP N 1 1
4 15571 2 2 79 ASP O O -16.852 -11.696 10.221 1.00 . B B . 78 ASP O 1 1
4 15572 2 2 79 ASP OD1 O -21.490 -10.673 8.850 1.00 . B B . 78 ASP OD1 1 1
4 15573 2 2 79 ASP OD2 O -21.578 -12.364 7.453 1.00 . B B . 78 ASP OD2 1 1
4 15574 2 2 80 THR C C -15.880 -14.426 11.544 1.00 . B B . 79 THR C 1 1
4 15575 2 2 80 THR CA C -16.839 -13.520 12.354 1.00 . B B . 79 THR CA 1 1
4 15576 2 2 80 THR CB C -17.276 -14.319 13.601 1.00 . B B . 79 THR CB 1 1
4 15577 2 2 80 THR CG2 C -18.076 -15.551 13.202 1.00 . B B . 79 THR CG2 1 1
4 15578 2 2 80 THR H H -18.761 -13.194 12.028 1.00 . B B . 79 THR H 1 1
4 15579 2 2 80 THR HA H -16.295 -12.785 12.679 1.00 . B B . 79 THR HA 1 1
4 15580 2 2 80 THR HB H -17.838 -13.758 14.160 1.00 . B B . 79 THR HB 1 1
4 15581 2 2 80 THR HG1 H -16.353 -15.155 15.028 1.00 . B B . 79 THR HG1 1 1
4 15582 2 2 80 THR HG21 H -18.513 -15.929 13.981 1.00 . B B . 79 THR HG21 1 1
4 15583 2 2 80 THR HG22 H -18.751 -15.310 12.548 1.00 . B B . 79 THR HG22 1 1
4 15584 2 2 80 THR HG23 H -17.488 -16.218 12.816 1.00 . B B . 79 THR HG23 1 1
4 15585 2 2 80 THR N N -18.015 -12.921 11.700 1.00 . B B . 79 THR N 1 1
4 15586 2 2 80 THR O O -14.667 -14.385 11.753 1.00 . B B . 79 THR O 1 1
4 15587 2 2 80 THR OG1 O -16.120 -14.721 14.348 1.00 . B B . 79 THR OG1 1 1
4 15588 2 2 81 ASP C C -14.483 -15.801 8.948 1.00 . B B . 80 ASP C 1 1
4 15589 2 2 81 ASP CA C -15.643 -16.228 9.875 1.00 . B B . 80 ASP CA 1 1
4 15590 2 2 81 ASP CB C -16.617 -17.077 9.049 1.00 . B B . 80 ASP CB 1 1
4 15591 2 2 81 ASP CG C -15.939 -18.255 8.376 1.00 . B B . 80 ASP CG 1 1
4 15592 2 2 81 ASP H H -17.253 -15.234 10.430 1.00 . B B . 80 ASP H 1 1
4 15593 2 2 81 ASP HA H -15.249 -16.829 10.526 1.00 . B B . 80 ASP HA 1 1
4 15594 2 2 81 ASP HB2 H -17.310 -17.422 9.633 1.00 . B B . 80 ASP HB2 1 1
4 15595 2 2 81 ASP HB3 H -17.012 -16.524 8.357 1.00 . B B . 80 ASP HB3 1 1
4 15596 2 2 81 ASP N N -16.419 -15.233 10.635 1.00 . B B . 80 ASP N 1 1
4 15597 2 2 81 ASP O O -13.478 -16.507 8.870 1.00 . B B . 80 ASP O 1 1
4 15598 2 2 81 ASP OD1 O -14.851 -18.659 8.835 1.00 . B B . 80 ASP OD1 1 1
4 15599 2 2 81 ASP OD2 O -16.498 -18.781 7.390 1.00 . B B . 80 ASP OD2 1 1
4 15600 2 2 82 SER C C -12.395 -13.425 7.758 1.00 . B B . 81 SER C 1 1
4 15601 2 2 82 SER CA C -13.592 -14.259 7.272 1.00 . B B . 81 SER CA 1 1
4 15602 2 2 82 SER CB C -14.280 -13.501 6.133 1.00 . B B . 81 SER CB 1 1
4 15603 2 2 82 SER H H -15.263 -14.126 8.335 1.00 . B B . 81 SER H 1 1
4 15604 2 2 82 SER HA H -13.221 -15.066 6.884 1.00 . B B . 81 SER HA 1 1
4 15605 2 2 82 SER HB2 H -13.611 -13.229 5.486 1.00 . B B . 81 SER HB2 1 1
4 15606 2 2 82 SER HB3 H -14.930 -14.086 5.712 1.00 . B B . 81 SER HB3 1 1
4 15607 2 2 82 SER HG H -15.318 -11.943 5.981 1.00 . B B . 81 SER HG 1 1
4 15608 2 2 82 SER N N -14.605 -14.674 8.257 1.00 . B B . 81 SER N 1 1
4 15609 2 2 82 SER O O -11.611 -12.946 6.938 1.00 . B B . 81 SER O 1 1
4 15610 2 2 82 SER OG O -14.947 -12.348 6.617 1.00 . B B . 81 SER OG 1 1
4 15611 2 2 83 GLU C C -9.776 -12.863 9.157 1.00 . B B . 82 GLU C 1 1
4 15612 2 2 83 GLU CA C -11.171 -12.413 9.616 1.00 . B B . 82 GLU CA 1 1
4 15613 2 2 83 GLU CB C -11.252 -12.360 11.155 1.00 . B B . 82 GLU CB 1 1
4 15614 2 2 83 GLU CD C -11.296 -13.474 13.414 1.00 . B B . 82 GLU CD 1 1
4 15615 2 2 83 GLU CG C -11.066 -13.674 11.921 1.00 . B B . 82 GLU CG 1 1
4 15616 2 2 83 GLU H H -12.697 -13.635 9.685 1.00 . B B . 82 GLU H 1 1
4 15617 2 2 83 GLU HA H -11.297 -11.507 9.293 1.00 . B B . 82 GLU HA 1 1
4 15618 2 2 83 GLU HB2 H -10.569 -11.748 11.471 1.00 . B B . 82 GLU HB2 1 1
4 15619 2 2 83 GLU HB3 H -12.125 -12.012 11.397 1.00 . B B . 82 GLU HB3 1 1
4 15620 2 2 83 GLU HG2 H -11.705 -14.328 11.598 1.00 . B B . 82 GLU HG2 1 1
4 15621 2 2 83 GLU HG3 H -10.160 -13.995 11.792 1.00 . B B . 82 GLU HG3 1 1
4 15622 2 2 83 GLU N N -12.244 -13.247 9.065 1.00 . B B . 82 GLU N 1 1
4 15623 2 2 83 GLU O O -8.897 -12.039 8.905 1.00 . B B . 82 GLU O 1 1
4 15624 2 2 83 GLU OE1 O -12.104 -12.594 13.792 1.00 . B B . 82 GLU OE1 1 1
4 15625 2 2 83 GLU OE2 O -10.679 -14.227 14.224 1.00 . B B . 82 GLU OE2 1 1
4 15626 2 2 84 GLU C C -7.809 -14.231 7.268 1.00 . B B . 83 GLU C 1 1
4 15627 2 2 84 GLU CA C -8.351 -14.771 8.585 1.00 . B B . 83 GLU CA 1 1
4 15628 2 2 84 GLU CB C -8.491 -16.292 8.495 1.00 . B B . 83 GLU CB 1 1
4 15629 2 2 84 GLU CD C -7.938 -16.709 10.924 1.00 . B B . 83 GLU CD 1 1
4 15630 2 2 84 GLU CG C -8.921 -16.951 9.796 1.00 . B B . 83 GLU CG 1 1
4 15631 2 2 84 GLU H H -10.268 -14.743 9.036 1.00 . B B . 83 GLU H 1 1
4 15632 2 2 84 GLU HA H -7.700 -14.574 9.276 1.00 . B B . 83 GLU HA 1 1
4 15633 2 2 84 GLU HB2 H -9.156 -16.505 7.822 1.00 . B B . 83 GLU HB2 1 1
4 15634 2 2 84 GLU HB3 H -7.635 -16.670 8.241 1.00 . B B . 83 GLU HB3 1 1
4 15635 2 2 84 GLU HG2 H -9.781 -16.591 10.063 1.00 . B B . 83 GLU HG2 1 1
4 15636 2 2 84 GLU HG3 H -8.990 -17.908 9.658 1.00 . B B . 83 GLU HG3 1 1
4 15637 2 2 84 GLU N N -9.629 -14.171 8.959 1.00 . B B . 83 GLU N 1 1
4 15638 2 2 84 GLU O O -6.607 -13.993 7.147 1.00 . B B . 83 GLU O 1 1
4 15639 2 2 84 GLU OE1 O -8.383 -16.370 12.041 1.00 . B B . 83 GLU OE1 1 1
4 15640 2 2 84 GLU OE2 O -6.719 -16.857 10.695 1.00 . B B . 83 GLU OE2 1 1
4 15641 2 2 85 GLU C C -7.506 -12.134 5.120 1.00 . B B . 84 GLU C 1 1
4 15642 2 2 85 GLU CA C -8.218 -13.482 5.009 1.00 . B B . 84 GLU CA 1 1
4 15643 2 2 85 GLU CB C -9.361 -13.421 3.956 1.00 . B B . 84 GLU CB 1 1
4 15644 2 2 85 GLU CD C -9.730 -13.109 1.419 1.00 . B B . 84 GLU CD 1 1
4 15645 2 2 85 GLU CG C -9.001 -12.630 2.664 1.00 . B B . 84 GLU CG 1 1
4 15646 2 2 85 GLU H H -9.526 -14.152 6.331 1.00 . B B . 84 GLU H 1 1
4 15647 2 2 85 GLU HA H -7.545 -14.108 4.702 1.00 . B B . 84 GLU HA 1 1
4 15648 2 2 85 GLU HB2 H -9.608 -14.327 3.710 1.00 . B B . 84 GLU HB2 1 1
4 15649 2 2 85 GLU HB3 H -10.142 -13.016 4.364 1.00 . B B . 84 GLU HB3 1 1
4 15650 2 2 85 GLU HG2 H -9.202 -11.692 2.804 1.00 . B B . 84 GLU HG2 1 1
4 15651 2 2 85 GLU HG3 H -8.045 -12.695 2.513 1.00 . B B . 84 GLU HG3 1 1
4 15652 2 2 85 GLU N N -8.676 -14.035 6.281 1.00 . B B . 84 GLU N 1 1
4 15653 2 2 85 GLU O O -6.430 -11.921 4.558 1.00 . B B . 84 GLU O 1 1
4 15654 2 2 85 GLU OE1 O -9.572 -14.311 1.070 1.00 . B B . 84 GLU OE1 1 1
4 15655 2 2 85 GLU OE2 O -10.392 -12.295 0.728 1.00 . B B . 84 GLU OE2 1 1
4 15656 2 2 86 ILE C C -6.298 -10.082 7.240 1.00 . B B . 85 ILE C 1 1
4 15657 2 2 86 ILE CA C -7.399 -9.930 6.194 1.00 . B B . 85 ILE CA 1 1
4 15658 2 2 86 ILE CB C -8.390 -8.808 6.524 1.00 . B B . 85 ILE CB 1 1
4 15659 2 2 86 ILE CD1 C -8.632 -6.240 6.460 1.00 . B B . 85 ILE CD1 1 1
4 15660 2 2 86 ILE CG1 C -7.682 -7.433 6.628 1.00 . B B . 85 ILE CG1 1 1
4 15661 2 2 86 ILE CG2 C -9.221 -9.134 7.785 1.00 . B B . 85 ILE CG2 1 1
4 15662 2 2 86 ILE H H -8.824 -11.288 6.305 1.00 . B B . 85 ILE H 1 1
4 15663 2 2 86 ILE HA H -6.961 -9.655 5.373 1.00 . B B . 85 ILE HA 1 1
4 15664 2 2 86 ILE HB H -9.015 -8.747 5.785 1.00 . B B . 85 ILE HB 1 1
4 15665 2 2 86 ILE HD11 H -8.130 -5.413 6.536 1.00 . B B . 85 ILE HD11 1 1
4 15666 2 2 86 ILE HD12 H -9.056 -6.283 5.589 1.00 . B B . 85 ILE HD12 1 1
4 15667 2 2 86 ILE HD13 H -9.312 -6.268 7.151 1.00 . B B . 85 ILE HD13 1 1
4 15668 2 2 86 ILE HG12 H -7.242 -7.368 7.489 1.00 . B B . 85 ILE HG12 1 1
4 15669 2 2 86 ILE HG13 H -6.989 -7.383 5.951 1.00 . B B . 85 ILE HG13 1 1
4 15670 2 2 86 ILE HG21 H -9.836 -8.406 7.965 1.00 . B B . 85 ILE HG21 1 1
4 15671 2 2 86 ILE HG22 H -9.722 -9.952 7.639 1.00 . B B . 85 ILE HG22 1 1
4 15672 2 2 86 ILE HG23 H -8.627 -9.250 8.544 1.00 . B B . 85 ILE HG23 1 1
4 15673 2 2 86 ILE N N -8.061 -11.196 5.918 1.00 . B B . 85 ILE N 1 1
4 15674 2 2 86 ILE O O -5.319 -9.338 7.252 1.00 . B B . 85 ILE O 1 1
4 15675 2 2 87 ARG C C -4.033 -11.876 8.277 1.00 . B B . 86 ARG C 1 1
4 15676 2 2 87 ARG CA C -5.311 -11.503 9.041 1.00 . B B . 86 ARG CA 1 1
4 15677 2 2 87 ARG CB C -5.727 -12.679 9.929 1.00 . B B . 86 ARG CB 1 1
4 15678 2 2 87 ARG CD C -5.182 -14.246 11.870 1.00 . B B . 86 ARG CD 1 1
4 15679 2 2 87 ARG CG C -4.741 -13.031 11.042 1.00 . B B . 86 ARG CG 1 1
4 15680 2 2 87 ARG CZ C -6.507 -13.372 13.801 1.00 . B B . 86 ARG CZ 1 1
4 15681 2 2 87 ARG H H -7.042 -11.711 8.098 1.00 . B B . 86 ARG H 1 1
4 15682 2 2 87 ARG HA H -5.151 -10.729 9.604 1.00 . B B . 86 ARG HA 1 1
4 15683 2 2 87 ARG HB2 H -6.587 -12.475 10.330 1.00 . B B . 86 ARG HB2 1 1
4 15684 2 2 87 ARG HB3 H -5.854 -13.460 9.369 1.00 . B B . 86 ARG HB3 1 1
4 15685 2 2 87 ARG HD2 H -5.316 -15.006 11.283 1.00 . B B . 86 ARG HD2 1 1
4 15686 2 2 87 ARG HD3 H -4.477 -14.488 12.490 1.00 . B B . 86 ARG HD3 1 1
4 15687 2 2 87 ARG HE H -7.156 -14.233 12.252 1.00 . B B . 86 ARG HE 1 1
4 15688 2 2 87 ARG HG2 H -3.871 -13.209 10.652 1.00 . B B . 86 ARG HG2 1 1
4 15689 2 2 87 ARG HG3 H -4.636 -12.265 11.629 1.00 . B B . 86 ARG HG3 1 1
4 15690 2 2 87 ARG HH11 H -4.649 -13.031 14.096 1.00 . B B . 86 ARG HH11 1 1
4 15691 2 2 87 ARG HH12 H -5.512 -12.543 15.208 1.00 . B B . 86 ARG HH12 1 1
4 15692 2 2 87 ARG HH21 H -8.405 -13.480 13.935 1.00 . B B . 86 ARG HH21 1 1
4 15693 2 2 87 ARG HH22 H -7.776 -12.815 15.109 1.00 . B B . 86 ARG HH22 1 1
4 15694 2 2 87 ARG N N -6.375 -11.169 8.083 1.00 . B B . 86 ARG N 1 1
4 15695 2 2 87 ARG NE N -6.419 -13.977 12.615 1.00 . B B . 86 ARG NE 1 1
4 15696 2 2 87 ARG NH1 N -5.429 -12.930 14.444 1.00 . B B . 86 ARG NH1 1 1
4 15697 2 2 87 ARG NH2 N -7.702 -13.202 14.345 1.00 . B B . 86 ARG NH2 1 1
4 15698 2 2 87 ARG O O -2.968 -11.337 8.562 1.00 . B B . 86 ARG O 1 1
4 15699 2 2 88 GLU C C -2.420 -11.893 5.628 1.00 . B B . 87 GLU C 1 1
4 15700 2 2 88 GLU CA C -3.036 -13.081 6.349 1.00 . B B . 87 GLU CA 1 1
4 15701 2 2 88 GLU CB C -3.466 -14.146 5.308 1.00 . B B . 87 GLU CB 1 1
4 15702 2 2 88 GLU CD C -2.357 -16.239 6.278 1.00 . B B . 87 GLU CD 1 1
4 15703 2 2 88 GLU CG C -3.662 -15.559 5.908 1.00 . B B . 87 GLU CG 1 1
4 15704 2 2 88 GLU H H -4.879 -13.105 7.015 1.00 . B B . 87 GLU H 1 1
4 15705 2 2 88 GLU HA H -2.357 -13.451 6.934 1.00 . B B . 87 GLU HA 1 1
4 15706 2 2 88 GLU HB2 H -4.294 -13.862 4.891 1.00 . B B . 87 GLU HB2 1 1
4 15707 2 2 88 GLU HB3 H -2.797 -14.190 4.607 1.00 . B B . 87 GLU HB3 1 1
4 15708 2 2 88 GLU HG2 H -4.221 -15.494 6.698 1.00 . B B . 87 GLU HG2 1 1
4 15709 2 2 88 GLU HG3 H -4.138 -16.112 5.268 1.00 . B B . 87 GLU HG3 1 1
4 15710 2 2 88 GLU N N -4.140 -12.718 7.224 1.00 . B B . 87 GLU N 1 1
4 15711 2 2 88 GLU O O -1.198 -11.770 5.525 1.00 . B B . 87 GLU O 1 1
4 15712 2 2 88 GLU OE1 O -1.786 -15.968 7.363 1.00 . B B . 87 GLU OE1 1 1
4 15713 2 2 88 GLU OE2 O -1.915 -17.149 5.523 1.00 . B B . 87 GLU OE2 1 1
4 15714 2 2 89 ALA C C -2.018 -8.831 5.455 1.00 . B B . 88 ALA C 1 1
4 15715 2 2 89 ALA CA C -2.859 -9.716 4.538 1.00 . B B . 88 ALA CA 1 1
4 15716 2 2 89 ALA CB C -4.109 -8.943 4.066 1.00 . B B . 88 ALA CB 1 1
4 15717 2 2 89 ALA H H -4.127 -11.057 5.178 1.00 . B B . 88 ALA H 1 1
4 15718 2 2 89 ALA HA H -2.288 -9.944 3.787 1.00 . B B . 88 ALA HA 1 1
4 15719 2 2 89 ALA HB1 H -3.837 -8.107 3.657 1.00 . B B . 88 ALA HB1 1 1
4 15720 2 2 89 ALA HB2 H -4.596 -9.477 3.420 1.00 . B B . 88 ALA HB2 1 1
4 15721 2 2 89 ALA HB3 H -4.682 -8.758 4.827 1.00 . B B . 88 ALA HB3 1 1
4 15722 2 2 89 ALA N N -3.272 -10.962 5.148 1.00 . B B . 88 ALA N 1 1
4 15723 2 2 89 ALA O O -0.980 -8.319 5.049 1.00 . B B . 88 ALA O 1 1
4 15724 2 2 90 PHE C C -0.295 -8.901 8.102 1.00 . B B . 89 PHE C 1 1
4 15725 2 2 90 PHE CA C -1.537 -8.076 7.738 1.00 . B B . 89 PHE CA 1 1
4 15726 2 2 90 PHE CB C -2.338 -7.741 9.023 1.00 . B B . 89 PHE CB 1 1
4 15727 2 2 90 PHE CD1 C -2.520 -5.240 8.760 1.00 . B B . 89 PHE CD1 1 1
4 15728 2 2 90 PHE CD2 C -4.562 -6.525 8.882 1.00 . B B . 89 PHE CD2 1 1
4 15729 2 2 90 PHE CE1 C -3.265 -4.054 8.709 1.00 . B B . 89 PHE CE1 1 1
4 15730 2 2 90 PHE CE2 C -5.314 -5.344 8.819 1.00 . B B . 89 PHE CE2 1 1
4 15731 2 2 90 PHE CG C -3.159 -6.489 8.852 1.00 . B B . 89 PHE CG 1 1
4 15732 2 2 90 PHE CZ C -4.663 -4.108 8.734 1.00 . B B . 89 PHE CZ 1 1
4 15733 2 2 90 PHE H H -3.189 -8.873 7.025 1.00 . B B . 89 PHE H 1 1
4 15734 2 2 90 PHE HA H -1.193 -7.270 7.321 1.00 . B B . 89 PHE HA 1 1
4 15735 2 2 90 PHE HB2 H -2.921 -8.484 9.245 1.00 . B B . 89 PHE HB2 1 1
4 15736 2 2 90 PHE HB3 H -1.725 -7.629 9.767 1.00 . B B . 89 PHE HB3 1 1
4 15737 2 2 90 PHE HD1 H -1.591 -5.201 8.734 1.00 . B B . 89 PHE HD1 1 1
4 15738 2 2 90 PHE HD2 H -4.999 -7.344 8.944 1.00 . B B . 89 PHE HD2 1 1
4 15739 2 2 90 PHE HE1 H -2.830 -3.233 8.658 1.00 . B B . 89 PHE HE1 1 1
4 15740 2 2 90 PHE HE2 H -6.243 -5.382 8.833 1.00 . B B . 89 PHE HE2 1 1
4 15741 2 2 90 PHE HZ H -5.159 -3.323 8.694 1.00 . B B . 89 PHE HZ 1 1
4 15742 2 2 90 PHE N N -2.410 -8.656 6.731 1.00 . B B . 89 PHE N 1 1
4 15743 2 2 90 PHE O O 0.824 -8.389 8.166 1.00 . B B . 89 PHE O 1 1
4 15744 2 2 91 ARG C C 1.858 -11.146 7.885 1.00 . B B . 90 ARG C 1 1
4 15745 2 2 91 ARG CA C 0.618 -11.075 8.781 1.00 . B B . 90 ARG CA 1 1
4 15746 2 2 91 ARG CB C 0.086 -12.493 9.009 1.00 . B B . 90 ARG CB 1 1
4 15747 2 2 91 ARG CD C 1.689 -12.981 10.880 1.00 . B B . 90 ARG CD 1 1
4 15748 2 2 91 ARG CG C 1.123 -13.461 9.554 1.00 . B B . 90 ARG CG 1 1
4 15749 2 2 91 ARG CZ C 0.263 -13.765 12.732 1.00 . B B . 90 ARG CZ 1 1
4 15750 2 2 91 ARG H H -1.219 -10.619 8.178 1.00 . B B . 90 ARG H 1 1
4 15751 2 2 91 ARG HA H 0.912 -10.740 9.642 1.00 . B B . 90 ARG HA 1 1
4 15752 2 2 91 ARG HB2 H -0.646 -12.453 9.644 1.00 . B B . 90 ARG HB2 1 1
4 15753 2 2 91 ARG HB3 H -0.233 -12.846 8.163 1.00 . B B . 90 ARG HB3 1 1
4 15754 2 2 91 ARG HD2 H 2.327 -13.633 11.209 1.00 . B B . 90 ARG HD2 1 1
4 15755 2 2 91 ARG HD3 H 2.125 -12.125 10.748 1.00 . B B . 90 ARG HD3 1 1
4 15756 2 2 91 ARG HE H 0.286 -12.035 11.968 1.00 . B B . 90 ARG HE 1 1
4 15757 2 2 91 ARG HG2 H 0.709 -14.327 9.696 1.00 . B B . 90 ARG HG2 1 1
4 15758 2 2 91 ARG HG3 H 1.854 -13.538 8.921 1.00 . B B . 90 ARG HG3 1 1
4 15759 2 2 91 ARG HH11 H 1.449 -15.124 12.110 1.00 . B B . 90 ARG HH11 1 1
4 15760 2 2 91 ARG HH12 H 0.578 -15.579 13.230 1.00 . B B . 90 ARG HH12 1 1
4 15761 2 2 91 ARG HH21 H -1.060 -12.745 13.654 1.00 . B B . 90 ARG HH21 1 1
4 15762 2 2 91 ARG HH22 H -0.940 -14.139 14.164 1.00 . B B . 90 ARG HH22 1 1
4 15763 2 2 91 ARG N N -0.475 -10.207 8.306 1.00 . B B . 90 ARG N 1 1
4 15764 2 2 91 ARG NE N 0.650 -12.811 11.892 1.00 . B B . 90 ARG NE 1 1
4 15765 2 2 91 ARG NH1 N 0.830 -14.963 12.685 1.00 . B B . 90 ARG NH1 1 1
4 15766 2 2 91 ARG NH2 N -0.690 -13.521 13.621 1.00 . B B . 90 ARG NH2 1 1
4 15767 2 2 91 ARG O O 2.987 -11.116 8.377 1.00 . B B . 90 ARG O 1 1
4 15768 2 2 92 VAL C C 3.698 -10.068 5.703 1.00 . B B . 91 VAL C 1 1
4 15769 2 2 92 VAL CA C 2.740 -11.258 5.606 1.00 . B B . 91 VAL CA 1 1
4 15770 2 2 92 VAL CB C 2.225 -11.463 4.173 1.00 . B B . 91 VAL CB 1 1
4 15771 2 2 92 VAL CG1 C 1.315 -10.310 3.707 1.00 . B B . 91 VAL CG1 1 1
4 15772 2 2 92 VAL CG2 C 3.392 -11.665 3.183 1.00 . B B . 91 VAL CG2 1 1
4 15773 2 2 92 VAL H H 0.870 -11.237 6.216 1.00 . B B . 91 VAL H 1 1
4 15774 2 2 92 VAL HA H 3.274 -12.033 5.843 1.00 . B B . 91 VAL HA 1 1
4 15775 2 2 92 VAL HB H 1.688 -12.270 4.185 1.00 . B B . 91 VAL HB 1 1
4 15776 2 2 92 VAL HG11 H 1.015 -10.481 2.801 1.00 . B B . 91 VAL HG11 1 1
4 15777 2 2 92 VAL HG12 H 0.547 -10.246 4.296 1.00 . B B . 91 VAL HG12 1 1
4 15778 2 2 92 VAL HG13 H 1.810 -9.476 3.731 1.00 . B B . 91 VAL HG13 1 1
4 15779 2 2 92 VAL HG21 H 3.039 -11.792 2.288 1.00 . B B . 91 VAL HG21 1 1
4 15780 2 2 92 VAL HG22 H 3.967 -10.883 3.195 1.00 . B B . 91 VAL HG22 1 1
4 15781 2 2 92 VAL HG23 H 3.905 -12.446 3.442 1.00 . B B . 91 VAL HG23 1 1
4 15782 2 2 92 VAL N N 1.649 -11.236 6.581 1.00 . B B . 91 VAL N 1 1
4 15783 2 2 92 VAL O O 4.908 -10.204 5.524 1.00 . B B . 91 VAL O 1 1
4 15784 2 2 93 PHE C C 5.167 -7.596 7.044 1.00 . B B . 92 PHE C 1 1
4 15785 2 2 93 PHE CA C 3.982 -7.637 6.079 1.00 . B B . 92 PHE CA 1 1
4 15786 2 2 93 PHE CB C 3.086 -6.386 6.314 1.00 . B B . 92 PHE CB 1 1
4 15787 2 2 93 PHE CD1 C 3.173 -5.421 3.982 1.00 . B B . 92 PHE CD1 1 1
4 15788 2 2 93 PHE CD2 C 1.010 -5.944 4.927 1.00 . B B . 92 PHE CD2 1 1
4 15789 2 2 93 PHE CE1 C 2.554 -4.939 2.821 1.00 . B B . 92 PHE CE1 1 1
4 15790 2 2 93 PHE CE2 C 0.386 -5.470 3.766 1.00 . B B . 92 PHE CE2 1 1
4 15791 2 2 93 PHE CG C 2.408 -5.944 5.043 1.00 . B B . 92 PHE CG 1 1
4 15792 2 2 93 PHE CZ C 1.158 -4.970 2.710 1.00 . B B . 92 PHE CZ 1 1
4 15793 2 2 93 PHE H H 2.363 -8.734 6.208 1.00 . B B . 92 PHE H 1 1
4 15794 2 2 93 PHE HA H 4.389 -7.626 5.198 1.00 . B B . 92 PHE HA 1 1
4 15795 2 2 93 PHE HB2 H 2.416 -6.588 6.985 1.00 . B B . 92 PHE HB2 1 1
4 15796 2 2 93 PHE HB3 H 3.626 -5.660 6.663 1.00 . B B . 92 PHE HB3 1 1
4 15797 2 2 93 PHE HD1 H 4.099 -5.397 4.054 1.00 . B B . 92 PHE HD1 1 1
4 15798 2 2 93 PHE HD2 H 0.491 -6.263 5.630 1.00 . B B . 92 PHE HD2 1 1
4 15799 2 2 93 PHE HE1 H 3.069 -4.599 2.126 1.00 . B B . 92 PHE HE1 1 1
4 15800 2 2 93 PHE HE2 H -0.541 -5.486 3.696 1.00 . B B . 92 PHE HE2 1 1
4 15801 2 2 93 PHE HZ H 0.745 -4.660 1.936 1.00 . B B . 92 PHE HZ 1 1
4 15802 2 2 93 PHE N N 3.193 -8.857 6.020 1.00 . B B . 92 PHE N 1 1
4 15803 2 2 93 PHE O O 6.190 -6.991 6.722 1.00 . B B . 92 PHE O 1 1
4 15804 2 2 94 ASP C C 7.472 -8.706 8.859 1.00 . B B . 93 ASP C 1 1
4 15805 2 2 94 ASP CA C 6.136 -8.048 9.250 1.00 . B B . 93 ASP CA 1 1
4 15806 2 2 94 ASP CB C 5.675 -8.456 10.686 1.00 . B B . 93 ASP CB 1 1
4 15807 2 2 94 ASP CG C 6.653 -8.015 11.742 1.00 . B B . 93 ASP CG 1 1
4 15808 2 2 94 ASP H H 4.412 -8.668 8.514 1.00 . B B . 93 ASP H 1 1
4 15809 2 2 94 ASP HA H 6.324 -7.096 9.268 1.00 . B B . 93 ASP HA 1 1
4 15810 2 2 94 ASP HB2 H 4.806 -8.065 10.869 1.00 . B B . 93 ASP HB2 1 1
4 15811 2 2 94 ASP HB3 H 5.568 -9.419 10.728 1.00 . B B . 93 ASP HB3 1 1
4 15812 2 2 94 ASP N N 5.078 -8.188 8.259 1.00 . B B . 93 ASP N 1 1
4 15813 2 2 94 ASP O O 7.581 -9.918 8.681 1.00 . B B . 93 ASP O 1 1
4 15814 2 2 94 ASP OD1 O 7.584 -7.217 11.460 1.00 . B B . 93 ASP OD1 1 1
4 15815 2 2 94 ASP OD2 O 6.522 -8.326 12.956 1.00 . B B . 93 ASP OD2 1 1
4 15816 2 2 95 LYS C C 10.506 -9.255 9.433 1.00 . B B . 94 LYS C 1 1
4 15817 2 2 95 LYS CA C 9.866 -8.287 8.429 1.00 . B B . 94 LYS CA 1 1
4 15818 2 2 95 LYS CB C 10.763 -7.060 8.265 1.00 . B B . 94 LYS CB 1 1
4 15819 2 2 95 LYS CD C 11.647 -5.248 6.763 1.00 . B B . 94 LYS CD 1 1
4 15820 2 2 95 LYS CE C 11.632 -4.668 5.358 1.00 . B B . 94 LYS CE 1 1
4 15821 2 2 95 LYS CG C 10.663 -6.399 6.899 1.00 . B B . 94 LYS CG 1 1
4 15822 2 2 95 LYS H H 8.441 -7.020 8.934 1.00 . B B . 94 LYS H 1 1
4 15823 2 2 95 LYS HA H 9.832 -8.739 7.572 1.00 . B B . 94 LYS HA 1 1
4 15824 2 2 95 LYS HB2 H 10.517 -6.400 8.931 1.00 . B B . 94 LYS HB2 1 1
4 15825 2 2 95 LYS HB3 H 11.686 -7.329 8.396 1.00 . B B . 94 LYS HB3 1 1
4 15826 2 2 95 LYS HD2 H 11.405 -4.545 7.385 1.00 . B B . 94 LYS HD2 1 1
4 15827 2 2 95 LYS HD3 H 12.543 -5.569 6.950 1.00 . B B . 94 LYS HD3 1 1
4 15828 2 2 95 LYS HE2 H 12.381 -4.059 5.257 1.00 . B B . 94 LYS HE2 1 1
4 15829 2 2 95 LYS HE3 H 11.699 -5.390 4.714 1.00 . B B . 94 LYS HE3 1 1
4 15830 2 2 95 LYS HG2 H 10.863 -7.053 6.212 1.00 . B B . 94 LYS HG2 1 1
4 15831 2 2 95 LYS HG3 H 9.766 -6.048 6.779 1.00 . B B . 94 LYS HG3 1 1
4 15832 2 2 95 LYS HZ1 H 10.023 -4.187 4.312 1.00 . B B . 94 LYS HZ1 1 1
4 15833 2 2 95 LYS HZ2 H 9.792 -4.044 5.733 1.00 . B B . 94 LYS HZ2 1 1
4 15834 2 2 95 LYS HZ3 H 10.556 -3.041 5.019 1.00 . B B . 94 LYS HZ3 1 1
4 15835 2 2 95 LYS N N 8.505 -7.865 8.782 1.00 . B B . 94 LYS N 1 1
4 15836 2 2 95 LYS NZ N 10.380 -3.912 5.078 1.00 . B B . 94 LYS NZ 1 1
4 15837 2 2 95 LYS O O 11.149 -10.225 9.032 1.00 . B B . 94 LYS O 1 1
4 15838 2 2 96 ASP C C 9.894 -11.028 12.071 1.00 . B B . 95 ASP C 1 1
4 15839 2 2 96 ASP CA C 10.866 -9.869 11.766 1.00 . B B . 95 ASP CA 1 1
4 15840 2 2 96 ASP CB C 11.234 -9.058 13.010 1.00 . B B . 95 ASP CB 1 1
4 15841 2 2 96 ASP CG C 10.157 -8.085 13.391 1.00 . B B . 95 ASP CG 1 1
4 15842 2 2 96 ASP H H 9.900 -8.320 11.025 1.00 . B B . 95 ASP H 1 1
4 15843 2 2 96 ASP HA H 11.686 -10.276 11.444 1.00 . B B . 95 ASP HA 1 1
4 15844 2 2 96 ASP HB2 H 11.399 -9.662 13.751 1.00 . B B . 95 ASP HB2 1 1
4 15845 2 2 96 ASP HB3 H 12.060 -8.576 12.847 1.00 . B B . 95 ASP HB3 1 1
4 15846 2 2 96 ASP N N 10.332 -9.001 10.727 1.00 . B B . 95 ASP N 1 1
4 15847 2 2 96 ASP O O 10.228 -11.924 12.843 1.00 . B B . 95 ASP O 1 1
4 15848 2 2 96 ASP OD1 O 10.139 -6.971 12.835 1.00 . B B . 95 ASP OD1 1 1
4 15849 2 2 96 ASP OD2 O 9.303 -8.450 14.218 1.00 . B B . 95 ASP OD2 1 1
4 15850 2 2 97 GLY C C 7.135 -12.358 13.030 1.00 . B B . 96 GLY C 1 1
4 15851 2 2 97 GLY CA C 7.669 -12.034 11.653 1.00 . B B . 96 GLY CA 1 1
4 15852 2 2 97 GLY H H 8.377 -10.293 11.070 1.00 . B B . 96 GLY H 1 1
4 15853 2 2 97 GLY HA2 H 6.915 -11.809 11.086 1.00 . B B . 96 GLY HA2 1 1
4 15854 2 2 97 GLY HA3 H 8.067 -12.841 11.289 1.00 . B B . 96 GLY HA3 1 1
4 15855 2 2 97 GLY N N 8.653 -10.959 11.540 1.00 . B B . 96 GLY N 1 1
4 15856 2 2 97 GLY O O 6.995 -13.532 13.371 1.00 . B B . 96 GLY O 1 1
4 15857 2 2 98 ASN C C 4.893 -10.739 15.310 1.00 . B B . 97 ASN C 1 1
4 15858 2 2 98 ASN CA C 6.235 -11.542 15.152 1.00 . B B . 97 ASN CA 1 1
4 15859 2 2 98 ASN CB C 7.219 -11.261 16.301 1.00 . B B . 97 ASN CB 1 1
4 15860 2 2 98 ASN CG C 6.760 -11.807 17.666 1.00 . B B . 97 ASN CG 1 1
4 15861 2 2 98 ASN H H 7.101 -10.525 13.685 1.00 . B B . 97 ASN H 1 1
4 15862 2 2 98 ASN HA H 5.999 -12.481 15.216 1.00 . B B . 97 ASN HA 1 1
4 15863 2 2 98 ASN HB2 H 8.069 -11.679 16.090 1.00 . B B . 97 ASN HB2 1 1
4 15864 2 2 98 ASN HB3 H 7.340 -10.303 16.385 1.00 . B B . 97 ASN HB3 1 1
4 15865 2 2 98 ASN HD21 H 7.099 -11.455 19.534 1.00 . B B . 97 ASN HD21 1 1
4 15866 2 2 98 ASN HD22 H 7.875 -10.560 18.632 1.00 . B B . 97 ASN HD22 1 1
4 15867 2 2 98 ASN N N 6.894 -11.344 13.851 1.00 . B B . 97 ASN N 1 1
4 15868 2 2 98 ASN ND2 N 7.312 -11.201 18.740 1.00 . B B . 97 ASN ND2 1 1
4 15869 2 2 98 ASN O O 4.423 -10.594 16.437 1.00 . B B . 97 ASN O 1 1
4 15870 2 2 98 ASN OD1 O 5.956 -12.729 17.814 1.00 . B B . 97 ASN OD1 1 1
4 15871 2 2 99 GLY C C 3.024 -7.961 14.325 1.00 . B B . 98 GLY C 1 1
4 15872 2 2 99 GLY CA C 3.013 -9.497 14.322 1.00 . B B . 98 GLY CA 1 1
4 15873 2 2 99 GLY H H 4.384 -10.424 13.390 1.00 . B B . 98 GLY H 1 1
4 15874 2 2 99 GLY HA2 H 2.442 -9.762 13.584 1.00 . B B . 98 GLY HA2 1 1
4 15875 2 2 99 GLY HA3 H 2.561 -9.766 15.136 1.00 . B B . 98 GLY HA3 1 1
4 15876 2 2 99 GLY N N 4.236 -10.281 14.225 1.00 . B B . 98 GLY N 1 1
4 15877 2 2 99 GLY O O 1.947 -7.373 14.430 1.00 . B B . 98 GLY O 1 1
4 15878 2 2 100 TYR C C 5.161 -5.183 13.186 1.00 . B B . 99 TYR C 1 1
4 15879 2 2 100 TYR CA C 4.186 -5.818 14.218 1.00 . B B . 99 TYR CA 1 1
4 15880 2 2 100 TYR CB C 4.473 -5.339 15.646 1.00 . B B . 99 TYR CB 1 1
4 15881 2 2 100 TYR CD1 C 5.080 -7.364 17.095 1.00 . B B . 99 TYR CD1 1 1
4 15882 2 2 100 TYR CD2 C 6.809 -5.844 16.428 1.00 . B B . 99 TYR CD2 1 1
4 15883 2 2 100 TYR CE1 C 6.006 -8.149 17.792 1.00 . B B . 99 TYR CE1 1 1
4 15884 2 2 100 TYR CE2 C 7.734 -6.599 17.105 1.00 . B B . 99 TYR CE2 1 1
4 15885 2 2 100 TYR CG C 5.475 -6.200 16.403 1.00 . B B . 99 TYR CG 1 1
4 15886 2 2 100 TYR CZ C 7.333 -7.752 17.786 1.00 . B B . 99 TYR CZ 1 1
4 15887 2 2 100 TYR H H 4.960 -7.638 14.143 1.00 . B B . 99 TYR H 1 1
4 15888 2 2 100 TYR HA H 3.294 -5.513 13.990 1.00 . B B . 99 TYR HA 1 1
4 15889 2 2 100 TYR HB2 H 4.830 -4.438 15.605 1.00 . B B . 99 TYR HB2 1 1
4 15890 2 2 100 TYR HB3 H 3.643 -5.340 16.148 1.00 . B B . 99 TYR HB3 1 1
4 15891 2 2 100 TYR HD1 H 4.185 -7.615 17.088 1.00 . B B . 99 TYR HD1 1 1
4 15892 2 2 100 TYR HD2 H 7.086 -5.079 15.979 1.00 . B B . 99 TYR HD2 1 1
4 15893 2 2 100 TYR HE1 H 5.738 -8.916 18.244 1.00 . B B . 99 TYR HE1 1 1
4 15894 2 2 100 TYR HE2 H 8.628 -6.345 17.109 1.00 . B B . 99 TYR HE2 1 1
4 15895 2 2 100 TYR HH H 9.030 -8.160 18.370 1.00 . B B . 99 TYR HH 1 1
4 15896 2 2 100 TYR N N 4.176 -7.292 14.218 1.00 . B B . 99 TYR N 1 1
4 15897 2 2 100 TYR O O 6.277 -5.678 13.022 1.00 . B B . 99 TYR O 1 1
4 15898 2 2 100 TYR OH O 8.269 -8.503 18.461 1.00 . B B . 99 TYR OH 1 1
4 15899 2 2 101 ILE C C 5.908 -1.965 11.774 1.00 . B B . 100 ILE C 1 1
4 15900 2 2 101 ILE CA C 5.631 -3.461 11.487 1.00 . B B . 100 ILE CA 1 1
4 15901 2 2 101 ILE CB C 4.990 -3.619 10.074 1.00 . B B . 100 ILE CB 1 1
4 15902 2 2 101 ILE CD1 C 5.460 -3.508 7.527 1.00 . B B . 100 ILE CD1 1 1
4 15903 2 2 101 ILE CG1 C 5.877 -3.052 8.929 1.00 . B B . 100 ILE CG1 1 1
4 15904 2 2 101 ILE CG2 C 3.593 -2.954 10.097 1.00 . B B . 100 ILE CG2 1 1
4 15905 2 2 101 ILE H H 3.960 -3.780 12.515 1.00 . B B . 100 ILE H 1 1
4 15906 2 2 101 ILE HA H 6.470 -3.948 11.482 1.00 . B B . 100 ILE HA 1 1
4 15907 2 2 101 ILE HB H 4.865 -4.567 9.910 1.00 . B B . 100 ILE HB 1 1
4 15908 2 2 101 ILE HD11 H 6.060 -3.112 6.875 1.00 . B B . 100 ILE HD11 1 1
4 15909 2 2 101 ILE HD12 H 5.513 -4.475 7.482 1.00 . B B . 100 ILE HD12 1 1
4 15910 2 2 101 ILE HD13 H 4.550 -3.218 7.359 1.00 . B B . 100 ILE HD13 1 1
4 15911 2 2 101 ILE HG12 H 5.830 -2.083 8.949 1.00 . B B . 100 ILE HG12 1 1
4 15912 2 2 101 ILE HG13 H 6.792 -3.339 9.073 1.00 . B B . 100 ILE HG13 1 1
4 15913 2 2 101 ILE HG21 H 3.187 -3.046 9.221 1.00 . B B . 100 ILE HG21 1 1
4 15914 2 2 101 ILE HG22 H 3.045 -3.394 10.765 1.00 . B B . 100 ILE HG22 1 1
4 15915 2 2 101 ILE HG23 H 3.695 -2.015 10.317 1.00 . B B . 100 ILE HG23 1 1
4 15916 2 2 101 ILE N N 4.757 -4.102 12.498 1.00 . B B . 100 ILE N 1 1
4 15917 2 2 101 ILE O O 5.024 -1.254 12.253 1.00 . B B . 100 ILE O 1 1
4 15918 2 2 102 SER C C 6.776 0.925 10.863 1.00 . B B . 101 SER C 1 1
4 15919 2 2 102 SER CA C 7.535 -0.108 11.719 1.00 . B B . 101 SER CA 1 1
4 15920 2 2 102 SER CB C 9.039 0.043 11.480 1.00 . B B . 101 SER CB 1 1
4 15921 2 2 102 SER H H 7.759 -1.962 11.130 1.00 . B B . 101 SER H 1 1
4 15922 2 2 102 SER HA H 7.371 0.077 12.658 1.00 . B B . 101 SER HA 1 1
4 15923 2 2 102 SER HB2 H 9.237 -0.199 10.562 1.00 . B B . 101 SER HB2 1 1
4 15924 2 2 102 SER HB3 H 9.293 0.965 11.642 1.00 . B B . 101 SER HB3 1 1
4 15925 2 2 102 SER HG H 10.602 -0.705 12.203 1.00 . B B . 101 SER HG 1 1
4 15926 2 2 102 SER N N 7.128 -1.498 11.482 1.00 . B B . 101 SER N 1 1
4 15927 2 2 102 SER O O 6.370 0.631 9.738 1.00 . B B . 101 SER O 1 1
4 15928 2 2 102 SER OG O 9.780 -0.797 12.347 1.00 . B B . 101 SER OG 1 1
4 15929 2 2 103 ALA C C 6.385 3.809 9.434 1.00 . B B . 102 ALA C 1 1
4 15930 2 2 103 ALA CA C 5.847 3.211 10.750 1.00 . B B . 102 ALA CA 1 1
4 15931 2 2 103 ALA CB C 5.614 4.335 11.752 1.00 . B B . 102 ALA CB 1 1
4 15932 2 2 103 ALA H H 6.898 2.372 12.174 1.00 . B B . 102 ALA H 1 1
4 15933 2 2 103 ALA HA H 4.970 2.855 10.536 1.00 . B B . 102 ALA HA 1 1
4 15934 2 2 103 ALA HB1 H 5.122 5.049 11.315 1.00 . B B . 102 ALA HB1 1 1
4 15935 2 2 103 ALA HB2 H 5.102 3.991 12.500 1.00 . B B . 102 ALA HB2 1 1
4 15936 2 2 103 ALA HB3 H 6.472 4.664 12.061 1.00 . B B . 102 ALA HB3 1 1
4 15937 2 2 103 ALA N N 6.591 2.130 11.408 1.00 . B B . 102 ALA N 1 1
4 15938 2 2 103 ALA O O 5.598 4.058 8.522 1.00 . B B . 102 ALA O 1 1
4 15939 2 2 104 ALA C C 7.914 3.742 6.909 1.00 . B B . 103 ALA C 1 1
4 15940 2 2 104 ALA CA C 8.211 4.658 8.087 1.00 . B B . 103 ALA CA 1 1
4 15941 2 2 104 ALA CB C 9.705 4.905 8.207 1.00 . B B . 103 ALA CB 1 1
4 15942 2 2 104 ALA H H 8.285 3.866 9.911 1.00 . B B . 103 ALA H 1 1
4 15943 2 2 104 ALA HA H 7.769 5.508 7.935 1.00 . B B . 103 ALA HA 1 1
4 15944 2 2 104 ALA HB1 H 10.025 5.311 7.386 1.00 . B B . 103 ALA HB1 1 1
4 15945 2 2 104 ALA HB2 H 9.868 5.500 8.956 1.00 . B B . 103 ALA HB2 1 1
4 15946 2 2 104 ALA HB3 H 10.153 4.057 8.354 1.00 . B B . 103 ALA HB3 1 1
4 15947 2 2 104 ALA N N 7.691 4.045 9.316 1.00 . B B . 103 ALA N 1 1
4 15948 2 2 104 ALA O O 7.456 4.178 5.853 1.00 . B B . 103 ALA O 1 1
4 15949 2 2 105 GLU C C 6.332 1.307 5.963 1.00 . B B . 104 GLU C 1 1
4 15950 2 2 105 GLU CA C 7.851 1.389 6.157 1.00 . B B . 104 GLU CA 1 1
4 15951 2 2 105 GLU CB C 8.396 0.043 6.632 1.00 . B B . 104 GLU CB 1 1
4 15952 2 2 105 GLU CD C 10.419 -1.352 7.214 1.00 . B B . 104 GLU CD 1 1
4 15953 2 2 105 GLU CG C 9.914 -0.031 6.671 1.00 . B B . 104 GLU CG 1 1
4 15954 2 2 105 GLU H H 8.509 2.142 7.858 1.00 . B B . 104 GLU H 1 1
4 15955 2 2 105 GLU HA H 8.260 1.605 5.305 1.00 . B B . 104 GLU HA 1 1
4 15956 2 2 105 GLU HB2 H 8.069 -0.128 7.529 1.00 . B B . 104 GLU HB2 1 1
4 15957 2 2 105 GLU HB3 H 8.082 -0.650 6.031 1.00 . B B . 104 GLU HB3 1 1
4 15958 2 2 105 GLU HG2 H 10.259 0.076 5.770 1.00 . B B . 104 GLU HG2 1 1
4 15959 2 2 105 GLU HG3 H 10.250 0.677 7.242 1.00 . B B . 104 GLU HG3 1 1
4 15960 2 2 105 GLU N N 8.158 2.443 7.132 1.00 . B B . 104 GLU N 1 1
4 15961 2 2 105 GLU O O 5.847 1.226 4.835 1.00 . B B . 104 GLU O 1 1
4 15962 2 2 105 GLU OE1 O 9.599 -2.136 7.735 1.00 . B B . 104 GLU OE1 1 1
4 15963 2 2 105 GLU OE2 O 11.639 -1.608 7.119 1.00 . B B . 104 GLU OE2 1 1
4 15964 2 2 106 LEU C C 3.613 2.604 6.237 1.00 . B B . 105 LEU C 1 1
4 15965 2 2 106 LEU CA C 4.141 1.400 7.016 1.00 . B B . 105 LEU CA 1 1
4 15966 2 2 106 LEU CB C 3.532 1.310 8.441 1.00 . B B . 105 LEU CB 1 1
4 15967 2 2 106 LEU CD1 C 1.496 0.389 9.644 1.00 . B B . 105 LEU CD1 1 1
4 15968 2 2 106 LEU CD2 C 1.416 2.731 8.760 1.00 . B B . 105 LEU CD2 1 1
4 15969 2 2 106 LEU CG C 1.985 1.322 8.523 1.00 . B B . 105 LEU CG 1 1
4 15970 2 2 106 LEU H H 5.901 1.349 7.872 1.00 . B B . 105 LEU H 1 1
4 15971 2 2 106 LEU HA H 3.846 0.627 6.510 1.00 . B B . 105 LEU HA 1 1
4 15972 2 2 106 LEU HB2 H 3.853 0.496 8.860 1.00 . B B . 105 LEU HB2 1 1
4 15973 2 2 106 LEU HB3 H 3.872 2.052 8.966 1.00 . B B . 105 LEU HB3 1 1
4 15974 2 2 106 LEU HD11 H 0.527 0.409 9.682 1.00 . B B . 105 LEU HD11 1 1
4 15975 2 2 106 LEU HD12 H 1.795 -0.516 9.464 1.00 . B B . 105 LEU HD12 1 1
4 15976 2 2 106 LEU HD13 H 1.859 0.686 10.493 1.00 . B B . 105 LEU HD13 1 1
4 15977 2 2 106 LEU HD21 H 0.448 2.686 8.804 1.00 . B B . 105 LEU HD21 1 1
4 15978 2 2 106 LEU HD22 H 1.761 3.083 9.595 1.00 . B B . 105 LEU HD22 1 1
4 15979 2 2 106 LEU HD23 H 1.680 3.314 8.030 1.00 . B B . 105 LEU HD23 1 1
4 15980 2 2 106 LEU HG H 1.664 1.009 7.664 1.00 . B B . 105 LEU HG 1 1
4 15981 2 2 106 LEU N N 5.588 1.332 7.071 1.00 . B B . 105 LEU N 1 1
4 15982 2 2 106 LEU O O 2.797 2.434 5.339 1.00 . B B . 105 LEU O 1 1
4 15983 2 2 107 ARG C C 4.075 4.774 4.175 1.00 . B B . 106 ARG C 1 1
4 15984 2 2 107 ARG CA C 3.716 4.981 5.655 1.00 . B B . 106 ARG CA 1 1
4 15985 2 2 107 ARG CB C 4.344 6.317 6.131 1.00 . B B . 106 ARG CB 1 1
4 15986 2 2 107 ARG CD C 4.389 8.196 7.901 1.00 . B B . 106 ARG CD 1 1
4 15987 2 2 107 ARG CG C 3.916 6.780 7.531 1.00 . B B . 106 ARG CG 1 1
4 15988 2 2 107 ARG CZ C 2.559 9.896 7.986 1.00 . B B . 106 ARG CZ 1 1
4 15989 2 2 107 ARG H H 4.701 4.011 7.087 1.00 . B B . 106 ARG H 1 1
4 15990 2 2 107 ARG HA H 2.752 5.059 5.724 1.00 . B B . 106 ARG HA 1 1
4 15991 2 2 107 ARG HB2 H 5.311 6.240 6.118 1.00 . B B . 106 ARG HB2 1 1
4 15992 2 2 107 ARG HB3 H 4.093 7.013 5.504 1.00 . B B . 106 ARG HB3 1 1
4 15993 2 2 107 ARG HD2 H 4.407 8.290 8.867 1.00 . B B . 106 ARG HD2 1 1
4 15994 2 2 107 ARG HD3 H 5.284 8.334 7.552 1.00 . B B . 106 ARG HD3 1 1
4 15995 2 2 107 ARG HE H 3.591 9.400 6.491 1.00 . B B . 106 ARG HE 1 1
4 15996 2 2 107 ARG HG2 H 2.947 6.780 7.568 1.00 . B B . 106 ARG HG2 1 1
4 15997 2 2 107 ARG HG3 H 4.271 6.155 8.183 1.00 . B B . 106 ARG HG3 1 1
4 15998 2 2 107 ARG HH11 H 2.752 9.119 9.722 1.00 . B B . 106 ARG HH11 1 1
4 15999 2 2 107 ARG HH12 H 1.681 10.160 9.642 1.00 . B B . 106 ARG HH12 1 1
4 16000 2 2 107 ARG HH21 H 1.941 10.940 6.511 1.00 . B B . 106 ARG HH21 1 1
4 16001 2 2 107 ARG HH22 H 1.206 11.220 7.775 1.00 . B B . 106 ARG HH22 1 1
4 16002 2 2 107 ARG N N 4.139 3.815 6.466 1.00 . B B . 106 ARG N 1 1
4 16003 2 2 107 ARG NE N 3.509 9.232 7.330 1.00 . B B . 106 ARG NE 1 1
4 16004 2 2 107 ARG NH1 N 2.304 9.698 9.271 1.00 . B B . 106 ARG NH1 1 1
4 16005 2 2 107 ARG NH2 N 1.816 10.790 7.348 1.00 . B B . 106 ARG NH2 1 1
4 16006 2 2 107 ARG O O 3.258 5.077 3.294 1.00 . B B . 106 ARG O 1 1
4 16007 2 2 108 HIS C C 4.748 3.086 1.755 1.00 . B B . 107 HIS C 1 1
4 16008 2 2 108 HIS CA C 5.666 4.055 2.503 1.00 . B B . 107 HIS CA 1 1
4 16009 2 2 108 HIS CB C 7.106 3.573 2.410 1.00 . B B . 107 HIS CB 1 1
4 16010 2 2 108 HIS CD2 C 8.003 5.862 3.248 1.00 . B B . 107 HIS CD2 1 1
4 16011 2 2 108 HIS CE1 C 10.052 5.234 3.717 1.00 . B B . 107 HIS CE1 1 1
4 16012 2 2 108 HIS CG C 8.104 4.546 2.952 1.00 . B B . 107 HIS CG 1 1
4 16013 2 2 108 HIS H H 5.853 4.006 4.479 1.00 . B B . 107 HIS H 1 1
4 16014 2 2 108 HIS HA H 5.585 4.922 2.073 1.00 . B B . 107 HIS HA 1 1
4 16015 2 2 108 HIS HB2 H 7.189 2.736 2.892 1.00 . B B . 107 HIS HB2 1 1
4 16016 2 2 108 HIS HB3 H 7.318 3.390 1.482 1.00 . B B . 107 HIS HB3 1 1
4 16017 2 2 108 HIS HD1 H 9.757 3.246 3.282 1.00 . B B . 107 HIS HD1 1 1
4 16018 2 2 108 HIS HD2 H 7.246 6.392 3.151 1.00 . B B . 107 HIS HD2 1 1
4 16019 2 2 108 HIS HE1 H 10.942 5.247 3.987 1.00 . B B . 107 HIS HE1 1 1
4 16020 2 2 108 HIS HE2 H 9.423 7.066 3.976 1.00 . B B . 107 HIS HE2 1 1
4 16021 2 2 108 HIS N N 5.271 4.249 3.895 1.00 . B B . 107 HIS N 1 1
4 16022 2 2 108 HIS ND1 N 9.396 4.181 3.264 1.00 . B B . 107 HIS ND1 1 1
4 16023 2 2 108 HIS NE2 N 9.225 6.269 3.720 1.00 . B B . 107 HIS NE2 1 1
4 16024 2 2 108 HIS O O 4.340 3.369 0.626 1.00 . B B . 107 HIS O 1 1
4 16025 2 2 109 VAL C C 2.039 1.532 1.536 1.00 . B B . 108 VAL C 1 1
4 16026 2 2 109 VAL CA C 3.471 1.013 1.777 1.00 . B B . 108 VAL CA 1 1
4 16027 2 2 109 VAL CB C 3.374 -0.266 2.631 1.00 . B B . 108 VAL CB 1 1
4 16028 2 2 109 VAL CG1 C 2.333 -1.213 2.053 1.00 . B B . 108 VAL CG1 1 1
4 16029 2 2 109 VAL CG2 C 4.732 -0.947 2.721 1.00 . B B . 108 VAL CG2 1 1
4 16030 2 2 109 VAL H H 4.648 1.760 3.178 1.00 . B B . 108 VAL H 1 1
4 16031 2 2 109 VAL HA H 3.834 0.758 0.914 1.00 . B B . 108 VAL HA 1 1
4 16032 2 2 109 VAL HB H 3.099 -0.027 3.530 1.00 . B B . 108 VAL HB 1 1
4 16033 2 2 109 VAL HG11 H 2.293 -2.010 2.603 1.00 . B B . 108 VAL HG11 1 1
4 16034 2 2 109 VAL HG12 H 1.471 -0.769 2.050 1.00 . B B . 108 VAL HG12 1 1
4 16035 2 2 109 VAL HG13 H 2.588 -1.447 1.147 1.00 . B B . 108 VAL HG13 1 1
4 16036 2 2 109 VAL HG21 H 4.650 -1.744 3.267 1.00 . B B . 108 VAL HG21 1 1
4 16037 2 2 109 VAL HG22 H 5.025 -1.185 1.828 1.00 . B B . 108 VAL HG22 1 1
4 16038 2 2 109 VAL HG23 H 5.366 -0.333 3.124 1.00 . B B . 108 VAL HG23 1 1
4 16039 2 2 109 VAL N N 4.383 1.978 2.390 1.00 . B B . 108 VAL N 1 1
4 16040 2 2 109 VAL O O 1.446 1.262 0.492 1.00 . B B . 108 VAL O 1 1
4 16041 2 2 110 MET C C -0.134 3.774 1.292 1.00 . B B . 109 MET C 1 1
4 16042 2 2 110 MET CA C 0.123 2.780 2.434 1.00 . B B . 109 MET CA 1 1
4 16043 2 2 110 MET CB C -0.291 3.428 3.788 1.00 . B B . 109 MET CB 1 1
4 16044 2 2 110 MET CE C -0.897 -0.125 4.607 1.00 . B B . 109 MET CE 1 1
4 16045 2 2 110 MET CG C -0.294 2.494 5.030 1.00 . B B . 109 MET CG 1 1
4 16046 2 2 110 MET H H 1.890 2.465 3.239 1.00 . B B . 109 MET H 1 1
4 16047 2 2 110 MET HA H -0.424 2.001 2.247 1.00 . B B . 109 MET HA 1 1
4 16048 2 2 110 MET HB2 H 0.310 4.169 3.966 1.00 . B B . 109 MET HB2 1 1
4 16049 2 2 110 MET HB3 H -1.180 3.802 3.687 1.00 . B B . 109 MET HB3 1 1
4 16050 2 2 110 MET HE1 H -1.517 -0.870 4.650 1.00 . B B . 109 MET HE1 1 1
4 16051 2 2 110 MET HE2 H -0.637 0.026 3.685 1.00 . B B . 109 MET HE2 1 1
4 16052 2 2 110 MET HE3 H -0.111 -0.329 5.136 1.00 . B B . 109 MET HE3 1 1
4 16053 2 2 110 MET HG2 H 0.513 1.957 4.997 1.00 . B B . 109 MET HG2 1 1
4 16054 2 2 110 MET HG3 H -0.229 3.053 5.820 1.00 . B B . 109 MET HG3 1 1
4 16055 2 2 110 MET N N 1.492 2.274 2.501 1.00 . B B . 109 MET N 1 1
4 16056 2 2 110 MET O O -1.139 3.698 0.590 1.00 . B B . 109 MET O 1 1
4 16057 2 2 110 MET SD S -1.697 1.367 5.263 1.00 . B B . 109 MET SD 1 1
4 16058 2 2 111 THR C C 1.168 5.359 -1.326 1.00 . B B . 110 THR C 1 1
4 16059 2 2 111 THR CA C 0.649 5.770 0.050 1.00 . B B . 110 THR CA 1 1
4 16060 2 2 111 THR CB C 1.318 7.070 0.512 1.00 . B B . 110 THR CB 1 1
4 16061 2 2 111 THR CG2 C 1.318 8.197 -0.534 1.00 . B B . 110 THR CG2 1 1
4 16062 2 2 111 THR H H 1.532 4.777 1.513 1.00 . B B . 110 THR H 1 1
4 16063 2 2 111 THR HA H -0.304 5.915 -0.054 1.00 . B B . 110 THR HA 1 1
4 16064 2 2 111 THR HB H 2.237 6.822 0.699 1.00 . B B . 110 THR HB 1 1
4 16065 2 2 111 THR HG1 H -0.167 7.763 1.422 1.00 . B B . 110 THR HG1 1 1
4 16066 2 2 111 THR HG21 H 1.756 8.980 -0.166 1.00 . B B . 110 THR HG21 1 1
4 16067 2 2 111 THR HG22 H 1.793 7.904 -1.326 1.00 . B B . 110 THR HG22 1 1
4 16068 2 2 111 THR HG23 H 0.404 8.421 -0.770 1.00 . B B . 110 THR HG23 1 1
4 16069 2 2 111 THR N N 0.798 4.726 1.070 1.00 . B B . 110 THR N 1 1
4 16070 2 2 111 THR O O 0.787 5.914 -2.356 1.00 . B B . 110 THR O 1 1
4 16071 2 2 111 THR OG1 O 0.625 7.586 1.637 1.00 . B B . 110 THR OG1 1 1
4 16072 2 2 112 ASN C C 1.919 2.722 -3.298 1.00 . B B . 111 ASN C 1 1
4 16073 2 2 112 ASN CA C 2.626 3.932 -2.689 1.00 . B B . 111 ASN CA 1 1
4 16074 2 2 112 ASN CB C 4.130 3.622 -2.434 1.00 . B B . 111 ASN CB 1 1
4 16075 2 2 112 ASN CG C 5.018 4.832 -2.141 1.00 . B B . 111 ASN CG 1 1
4 16076 2 2 112 ASN H H 2.287 3.856 -0.743 1.00 . B B . 111 ASN H 1 1
4 16077 2 2 112 ASN HA H 2.526 4.653 -3.329 1.00 . B B . 111 ASN HA 1 1
4 16078 2 2 112 ASN HB2 H 4.194 3.007 -1.687 1.00 . B B . 111 ASN HB2 1 1
4 16079 2 2 112 ASN HB3 H 4.483 3.163 -3.211 1.00 . B B . 111 ASN HB3 1 1
4 16080 2 2 112 ASN HD21 H 6.578 5.290 -1.097 1.00 . B B . 111 ASN HD21 1 1
4 16081 2 2 112 ASN HD22 H 6.302 3.826 -1.108 1.00 . B B . 111 ASN HD22 1 1
4 16082 2 2 112 ASN N N 2.035 4.330 -1.415 1.00 . B B . 111 ASN N 1 1
4 16083 2 2 112 ASN ND2 N 6.097 4.624 -1.353 1.00 . B B . 111 ASN ND2 1 1
4 16084 2 2 112 ASN O O 2.011 2.468 -4.498 1.00 . B B . 111 ASN O 1 1
4 16085 2 2 112 ASN OD1 O 4.700 5.969 -2.507 1.00 . B B . 111 ASN OD1 1 1
4 16086 2 2 113 LEU C C -0.951 0.810 -2.659 1.00 . B B . 112 LEU C 1 1
4 16087 2 2 113 LEU CA C 0.543 0.719 -2.906 1.00 . B B . 112 LEU CA 1 1
4 16088 2 2 113 LEU CB C 1.140 -0.511 -2.170 1.00 . B B . 112 LEU CB 1 1
4 16089 2 2 113 LEU CD1 C 3.566 -0.079 -2.713 1.00 . B B . 112 LEU CD1 1 1
4 16090 2 2 113 LEU CD2 C 2.837 -2.424 -2.172 1.00 . B B . 112 LEU CD2 1 1
4 16091 2 2 113 LEU CG C 2.418 -1.092 -2.815 1.00 . B B . 112 LEU CG 1 1
4 16092 2 2 113 LEU H H 1.021 2.154 -1.666 1.00 . B B . 112 LEU H 1 1
4 16093 2 2 113 LEU HA H 0.714 0.596 -3.853 1.00 . B B . 112 LEU HA 1 1
4 16094 2 2 113 LEU HB2 H 1.341 -0.259 -1.255 1.00 . B B . 112 LEU HB2 1 1
4 16095 2 2 113 LEU HB3 H 0.467 -1.208 -2.132 1.00 . B B . 112 LEU HB3 1 1
4 16096 2 2 113 LEU HD11 H 4.364 -0.451 -3.120 1.00 . B B . 112 LEU HD11 1 1
4 16097 2 2 113 LEU HD12 H 3.319 0.737 -3.175 1.00 . B B . 112 LEU HD12 1 1
4 16098 2 2 113 LEU HD13 H 3.740 0.119 -1.779 1.00 . B B . 112 LEU HD13 1 1
4 16099 2 2 113 LEU HD21 H 3.640 -2.754 -2.604 1.00 . B B . 112 LEU HD21 1 1
4 16100 2 2 113 LEU HD22 H 3.012 -2.287 -1.228 1.00 . B B . 112 LEU HD22 1 1
4 16101 2 2 113 LEU HD23 H 2.125 -3.074 -2.279 1.00 . B B . 112 LEU HD23 1 1
4 16102 2 2 113 LEU HG H 2.219 -1.268 -3.748 1.00 . B B . 112 LEU HG 1 1
4 16103 2 2 113 LEU N N 1.172 1.955 -2.488 1.00 . B B . 112 LEU N 1 1
4 16104 2 2 113 LEU O O -1.477 1.836 -2.237 1.00 . B B . 112 LEU O 1 1
4 16105 2 2 114 GLY C C -3.874 0.800 -3.578 1.00 . B B . 113 GLY C 1 1
4 16106 2 2 114 GLY CA C -3.160 -0.289 -2.816 1.00 . B B . 113 GLY CA 1 1
4 16107 2 2 114 GLY H H -1.380 -1.001 -3.283 1.00 . B B . 113 GLY H 1 1
4 16108 2 2 114 GLY HA2 H -3.495 -1.150 -3.110 1.00 . B B . 113 GLY HA2 1 1
4 16109 2 2 114 GLY HA3 H -3.374 -0.207 -1.874 1.00 . B B . 113 GLY HA3 1 1
4 16110 2 2 114 GLY N N -1.707 -0.268 -2.973 1.00 . B B . 113 GLY N 1 1
4 16111 2 2 114 GLY O O -3.752 0.872 -4.799 1.00 . B B . 113 GLY O 1 1
4 16112 2 2 115 GLU C C -4.556 4.103 -3.411 1.00 . B B . 114 GLU C 1 1
4 16113 2 2 115 GLU CA C -5.344 2.790 -3.420 1.00 . B B . 114 GLU CA 1 1
4 16114 2 2 115 GLU CB C -6.630 3.038 -2.587 1.00 . B B . 114 GLU CB 1 1
4 16115 2 2 115 GLU CD C -8.902 2.291 -1.834 1.00 . B B . 114 GLU CD 1 1
4 16116 2 2 115 GLU CG C -7.640 1.864 -2.563 1.00 . B B . 114 GLU CG 1 1
4 16117 2 2 115 GLU H H -4.683 1.617 -2.002 1.00 . B B . 114 GLU H 1 1
4 16118 2 2 115 GLU HA H -5.536 2.545 -4.339 1.00 . B B . 114 GLU HA 1 1
4 16119 2 2 115 GLU HB2 H -6.371 3.242 -1.675 1.00 . B B . 114 GLU HB2 1 1
4 16120 2 2 115 GLU HB3 H -7.077 3.824 -2.937 1.00 . B B . 114 GLU HB3 1 1
4 16121 2 2 115 GLU HG2 H -7.854 1.592 -3.469 1.00 . B B . 114 GLU HG2 1 1
4 16122 2 2 115 GLU HG3 H -7.246 1.096 -2.123 1.00 . B B . 114 GLU HG3 1 1
4 16123 2 2 115 GLU N N -4.607 1.672 -2.857 1.00 . B B . 114 GLU N 1 1
4 16124 2 2 115 GLU O O -5.058 5.127 -3.865 1.00 . B B . 114 GLU O 1 1
4 16125 2 2 115 GLU OE1 O -8.800 2.754 -0.671 1.00 . B B . 114 GLU OE1 1 1
4 16126 2 2 115 GLU OE2 O -10.008 2.236 -2.433 1.00 . B B . 114 GLU OE2 1 1
4 16127 2 2 116 LYS C C -2.928 6.537 -2.258 1.00 . B B . 115 LYS C 1 1
4 16128 2 2 116 LYS CA C -2.416 5.279 -2.969 1.00 . B B . 115 LYS CA 1 1
4 16129 2 2 116 LYS CB C -1.947 5.633 -4.419 1.00 . B B . 115 LYS CB 1 1
4 16130 2 2 116 LYS CD C -1.849 3.346 -5.613 1.00 . B B . 115 LYS CD 1 1
4 16131 2 2 116 LYS CE C -1.061 2.424 -6.544 1.00 . B B . 115 LYS CE 1 1
4 16132 2 2 116 LYS CG C -1.073 4.589 -5.150 1.00 . B B . 115 LYS CG 1 1
4 16133 2 2 116 LYS H H -2.951 3.443 -2.508 1.00 . B B . 115 LYS H 1 1
4 16134 2 2 116 LYS HA H -1.646 4.974 -2.465 1.00 . B B . 115 LYS HA 1 1
4 16135 2 2 116 LYS HB2 H -2.736 5.796 -4.960 1.00 . B B . 115 LYS HB2 1 1
4 16136 2 2 116 LYS HB3 H -1.453 6.465 -4.381 1.00 . B B . 115 LYS HB3 1 1
4 16137 2 2 116 LYS HD2 H -2.126 2.841 -4.833 1.00 . B B . 115 LYS HD2 1 1
4 16138 2 2 116 LYS HD3 H -2.658 3.633 -6.067 1.00 . B B . 115 LYS HD3 1 1
4 16139 2 2 116 LYS HE2 H -0.823 2.896 -7.357 1.00 . B B . 115 LYS HE2 1 1
4 16140 2 2 116 LYS HE3 H -0.232 2.154 -6.119 1.00 . B B . 115 LYS HE3 1 1
4 16141 2 2 116 LYS HG2 H -0.659 5.007 -5.921 1.00 . B B . 115 LYS HG2 1 1
4 16142 2 2 116 LYS HG3 H -0.356 4.311 -4.559 1.00 . B B . 115 LYS HG3 1 1
4 16143 2 2 116 LYS HZ1 H -1.341 0.521 -6.932 1.00 . B B . 115 LYS HZ1 1 1
4 16144 2 2 116 LYS HZ2 H -2.476 1.100 -6.232 1.00 . B B . 115 LYS HZ2 1 1
4 16145 2 2 116 LYS HZ3 H -2.284 1.361 -7.649 1.00 . B B . 115 LYS HZ3 1 1
4 16146 2 2 116 LYS N N -3.304 4.121 -2.904 1.00 . B B . 115 LYS N 1 1
4 16147 2 2 116 LYS NZ N -1.871 1.234 -6.872 1.00 . B B . 115 LYS NZ 1 1
4 16148 2 2 116 LYS O O -2.803 7.654 -2.755 1.00 . B B . 115 LYS O 1 1
4 16149 2 2 117 LEU C C -2.970 8.438 0.257 1.00 . B B . 116 LEU C 1 1
4 16150 2 2 117 LEU CA C -4.061 7.534 -0.319 1.00 . B B . 116 LEU CA 1 1
4 16151 2 2 117 LEU CB C -5.155 7.149 0.713 1.00 . B B . 116 LEU CB 1 1
4 16152 2 2 117 LEU CD1 C -5.917 6.363 2.979 1.00 . B B . 116 LEU CD1 1 1
4 16153 2 2 117 LEU CD2 C -3.835 5.352 1.982 1.00 . B B . 116 LEU CD2 1 1
4 16154 2 2 117 LEU CG C -4.692 6.620 2.087 1.00 . B B . 116 LEU CG 1 1
4 16155 2 2 117 LEU H H -3.655 5.638 -0.673 1.00 . B B . 116 LEU H 1 1
4 16156 2 2 117 LEU HA H -4.518 8.078 -0.979 1.00 . B B . 116 LEU HA 1 1
4 16157 2 2 117 LEU HB2 H -5.710 7.930 0.866 1.00 . B B . 116 LEU HB2 1 1
4 16158 2 2 117 LEU HB3 H -5.722 6.473 0.309 1.00 . B B . 116 LEU HB3 1 1
4 16159 2 2 117 LEU HD11 H -5.626 6.031 3.842 1.00 . B B . 116 LEU HD11 1 1
4 16160 2 2 117 LEU HD12 H -6.409 7.190 3.100 1.00 . B B . 116 LEU HD12 1 1
4 16161 2 2 117 LEU HD13 H -6.492 5.705 2.557 1.00 . B B . 116 LEU HD13 1 1
4 16162 2 2 117 LEU HD21 H -3.572 5.065 2.870 1.00 . B B . 116 LEU HD21 1 1
4 16163 2 2 117 LEU HD22 H -4.347 4.649 1.553 1.00 . B B . 116 LEU HD22 1 1
4 16164 2 2 117 LEU HD23 H -3.041 5.541 1.456 1.00 . B B . 116 LEU HD23 1 1
4 16165 2 2 117 LEU HG H -4.129 7.304 2.483 1.00 . B B . 116 LEU HG 1 1
4 16166 2 2 117 LEU N N -3.539 6.396 -1.062 1.00 . B B . 116 LEU N 1 1
4 16167 2 2 117 LEU O O -1.848 8.018 0.544 1.00 . B B . 116 LEU O 1 1
4 16168 2 2 118 THR C C -1.680 10.873 1.934 1.00 . B B . 117 THR C 1 1
4 16169 2 2 118 THR CA C -2.304 10.816 0.543 1.00 . B B . 117 THR CA 1 1
4 16170 2 2 118 THR CB C -2.846 12.208 0.178 1.00 . B B . 117 THR CB 1 1
4 16171 2 2 118 THR CG2 C -3.317 12.199 -1.283 1.00 . B B . 117 THR CG2 1 1
4 16172 2 2 118 THR H H -4.088 10.022 0.374 1.00 . B B . 117 THR H 1 1
4 16173 2 2 118 THR HA H -1.613 10.585 -0.097 1.00 . B B . 117 THR HA 1 1
4 16174 2 2 118 THR HB H -2.121 12.832 0.343 1.00 . B B . 117 THR HB 1 1
4 16175 2 2 118 THR HG1 H -4.637 12.107 0.746 1.00 . B B . 117 THR HG1 1 1
4 16176 2 2 118 THR HG21 H -3.660 13.075 -1.518 1.00 . B B . 117 THR HG21 1 1
4 16177 2 2 118 THR HG22 H -2.572 11.978 -1.862 1.00 . B B . 117 THR HG22 1 1
4 16178 2 2 118 THR HG23 H -4.017 11.536 -1.392 1.00 . B B . 117 THR HG23 1 1
4 16179 2 2 118 THR N N -3.276 9.739 0.382 1.00 . B B . 117 THR N 1 1
4 16180 2 2 118 THR O O -2.206 10.341 2.908 1.00 . B B . 117 THR O 1 1
4 16181 2 2 118 THR OG1 O -3.981 12.589 0.955 1.00 . B B . 117 THR OG1 1 1
4 16182 2 2 119 ASP C C -0.600 12.340 4.457 1.00 . B B . 118 ASP C 1 1
4 16183 2 2 119 ASP CA C 0.216 11.682 3.327 1.00 . B B . 118 ASP CA 1 1
4 16184 2 2 119 ASP CB C 1.563 12.411 3.061 1.00 . B B . 118 ASP CB 1 1
4 16185 2 2 119 ASP CG C 2.436 12.478 4.296 1.00 . B B . 118 ASP CG 1 1
4 16186 2 2 119 ASP H H -0.135 11.948 1.423 1.00 . B B . 118 ASP H 1 1
4 16187 2 2 119 ASP HA H 0.402 10.789 3.657 1.00 . B B . 118 ASP HA 1 1
4 16188 2 2 119 ASP HB2 H 2.042 11.953 2.354 1.00 . B B . 118 ASP HB2 1 1
4 16189 2 2 119 ASP HB3 H 1.384 13.311 2.746 1.00 . B B . 118 ASP HB3 1 1
4 16190 2 2 119 ASP N N -0.519 11.548 2.081 1.00 . B B . 118 ASP N 1 1
4 16191 2 2 119 ASP O O -0.529 11.943 5.622 1.00 . B B . 118 ASP O 1 1
4 16192 2 2 119 ASP OD1 O 2.700 11.424 4.935 1.00 . B B . 118 ASP OD1 1 1
4 16193 2 2 119 ASP OD2 O 2.874 13.599 4.660 1.00 . B B . 118 ASP OD2 1 1
4 16194 2 2 120 GLU C C -3.450 12.906 5.553 1.00 . B B . 119 GLU C 1 1
4 16195 2 2 120 GLU CA C -2.391 13.910 5.088 1.00 . B B . 119 GLU CA 1 1
4 16196 2 2 120 GLU CB C -3.042 15.209 4.533 1.00 . B B . 119 GLU CB 1 1
4 16197 2 2 120 GLU CD C -2.759 15.512 1.991 1.00 . B B . 119 GLU CD 1 1
4 16198 2 2 120 GLU CG C -3.692 15.104 3.124 1.00 . B B . 119 GLU CG 1 1
4 16199 2 2 120 GLU H H -1.409 13.767 3.395 1.00 . B B . 119 GLU H 1 1
4 16200 2 2 120 GLU HA H -1.886 14.132 5.886 1.00 . B B . 119 GLU HA 1 1
4 16201 2 2 120 GLU HB2 H -3.722 15.502 5.161 1.00 . B B . 119 GLU HB2 1 1
4 16202 2 2 120 GLU HB3 H -2.364 15.902 4.505 1.00 . B B . 119 GLU HB3 1 1
4 16203 2 2 120 GLU HG2 H -3.985 14.191 2.978 1.00 . B B . 119 GLU HG2 1 1
4 16204 2 2 120 GLU HG3 H -4.484 15.663 3.098 1.00 . B B . 119 GLU HG3 1 1
4 16205 2 2 120 GLU N N -1.416 13.369 4.157 1.00 . B B . 119 GLU N 1 1
4 16206 2 2 120 GLU O O -3.784 12.835 6.738 1.00 . B B . 119 GLU O 1 1
4 16207 2 2 120 GLU OE1 O -3.103 16.463 1.236 1.00 . B B . 119 GLU OE1 1 1
4 16208 2 2 120 GLU OE2 O -1.686 14.872 1.837 1.00 . B B . 119 GLU OE2 1 1
4 16209 2 2 121 GLU C C -4.345 9.906 5.793 1.00 . B B . 120 GLU C 1 1
4 16210 2 2 121 GLU CA C -4.922 11.007 4.909 1.00 . B B . 120 GLU CA 1 1
4 16211 2 2 121 GLU CB C -5.477 10.410 3.586 1.00 . B B . 120 GLU CB 1 1
4 16212 2 2 121 GLU CD C -6.725 10.873 1.411 1.00 . B B . 120 GLU CD 1 1
4 16213 2 2 121 GLU CG C -6.298 11.432 2.757 1.00 . B B . 120 GLU CG 1 1
4 16214 2 2 121 GLU H H -3.789 12.141 3.795 1.00 . B B . 120 GLU H 1 1
4 16215 2 2 121 GLU HA H -5.647 11.407 5.413 1.00 . B B . 120 GLU HA 1 1
4 16216 2 2 121 GLU HB2 H -4.738 10.084 3.049 1.00 . B B . 120 GLU HB2 1 1
4 16217 2 2 121 GLU HB3 H -6.037 9.646 3.792 1.00 . B B . 120 GLU HB3 1 1
4 16218 2 2 121 GLU HG2 H -7.084 11.696 3.259 1.00 . B B . 120 GLU HG2 1 1
4 16219 2 2 121 GLU HG3 H -5.768 12.233 2.618 1.00 . B B . 120 GLU HG3 1 1
4 16220 2 2 121 GLU N N -3.982 12.078 4.631 1.00 . B B . 120 GLU N 1 1
4 16221 2 2 121 GLU O O -4.965 9.474 6.764 1.00 . B B . 120 GLU O 1 1
4 16222 2 2 121 GLU OE1 O -5.846 10.706 0.522 1.00 . B B . 120 GLU OE1 1 1
4 16223 2 2 121 GLU OE2 O -7.939 10.609 1.220 1.00 . B B . 120 GLU OE2 1 1
4 16224 2 2 122 VAL C C -2.303 8.820 7.732 1.00 . B B . 121 VAL C 1 1
4 16225 2 2 122 VAL CA C -2.460 8.442 6.262 1.00 . B B . 121 VAL CA 1 1
4 16226 2 2 122 VAL CB C -1.069 8.116 5.686 1.00 . B B . 121 VAL CB 1 1
4 16227 2 2 122 VAL CG1 C -0.358 7.097 6.563 1.00 . B B . 121 VAL CG1 1 1
4 16228 2 2 122 VAL CG2 C -1.191 7.609 4.257 1.00 . B B . 121 VAL CG2 1 1
4 16229 2 2 122 VAL H H -2.629 9.831 4.868 1.00 . B B . 121 VAL H 1 1
4 16230 2 2 122 VAL HA H -3.002 7.639 6.213 1.00 . B B . 121 VAL HA 1 1
4 16231 2 2 122 VAL HB H -0.534 8.925 5.674 1.00 . B B . 121 VAL HB 1 1
4 16232 2 2 122 VAL HG11 H 0.520 6.918 6.190 1.00 . B B . 121 VAL HG11 1 1
4 16233 2 2 122 VAL HG12 H -0.270 7.458 7.459 1.00 . B B . 121 VAL HG12 1 1
4 16234 2 2 122 VAL HG13 H -0.880 6.279 6.584 1.00 . B B . 121 VAL HG13 1 1
4 16235 2 2 122 VAL HG21 H -0.305 7.404 3.919 1.00 . B B . 121 VAL HG21 1 1
4 16236 2 2 122 VAL HG22 H -1.742 6.811 4.252 1.00 . B B . 121 VAL HG22 1 1
4 16237 2 2 122 VAL HG23 H -1.602 8.299 3.713 1.00 . B B . 121 VAL HG23 1 1
4 16238 2 2 122 VAL N N -3.110 9.504 5.501 1.00 . B B . 121 VAL N 1 1
4 16239 2 2 122 VAL O O -2.537 7.993 8.615 1.00 . B B . 121 VAL O 1 1
4 16240 2 2 123 ASP C C -3.105 10.385 10.133 1.00 . B B . 122 ASP C 1 1
4 16241 2 2 123 ASP CA C -1.767 10.538 9.371 1.00 . B B . 122 ASP CA 1 1
4 16242 2 2 123 ASP CB C -1.320 12.000 9.384 1.00 . B B . 122 ASP CB 1 1
4 16243 2 2 123 ASP CG C -1.122 12.537 10.787 1.00 . B B . 122 ASP CG 1 1
4 16244 2 2 123 ASP H H -1.685 10.665 7.430 1.00 . B B . 122 ASP H 1 1
4 16245 2 2 123 ASP HA H -1.093 10.009 9.826 1.00 . B B . 122 ASP HA 1 1
4 16246 2 2 123 ASP HB2 H -0.478 12.078 8.910 1.00 . B B . 122 ASP HB2 1 1
4 16247 2 2 123 ASP HB3 H -1.996 12.542 8.948 1.00 . B B . 122 ASP HB3 1 1
4 16248 2 2 123 ASP N N -1.910 10.061 8.000 1.00 . B B . 122 ASP N 1 1
4 16249 2 2 123 ASP O O -3.087 10.005 11.304 1.00 . B B . 122 ASP O 1 1
4 16250 2 2 123 ASP OD1 O -1.285 11.760 11.751 1.00 . B B . 122 ASP OD1 1 1
4 16251 2 2 123 ASP OD2 O -0.801 13.736 10.927 1.00 . B B . 122 ASP OD2 1 1
4 16252 2 2 124 GLU C C -5.608 8.973 10.510 1.00 . B B . 123 GLU C 1 1
4 16253 2 2 124 GLU CA C -5.532 10.459 10.167 1.00 . B B . 123 GLU CA 1 1
4 16254 2 2 124 GLU CB C -6.689 10.859 9.253 1.00 . B B . 123 GLU CB 1 1
4 16255 2 2 124 GLU CD C -7.872 12.702 7.992 1.00 . B B . 123 GLU CD 1 1
4 16256 2 2 124 GLU CG C -6.758 12.349 8.958 1.00 . B B . 123 GLU CG 1 1
4 16257 2 2 124 GLU H H -4.358 11.027 8.731 1.00 . B B . 123 GLU H 1 1
4 16258 2 2 124 GLU HA H -5.575 10.980 10.985 1.00 . B B . 123 GLU HA 1 1
4 16259 2 2 124 GLU HB2 H -6.594 10.395 8.407 1.00 . B B . 123 GLU HB2 1 1
4 16260 2 2 124 GLU HB3 H -7.524 10.603 9.675 1.00 . B B . 123 GLU HB3 1 1
4 16261 2 2 124 GLU HG2 H -6.916 12.828 9.787 1.00 . B B . 123 GLU HG2 1 1
4 16262 2 2 124 GLU HG3 H -5.917 12.631 8.564 1.00 . B B . 123 GLU HG3 1 1
4 16263 2 2 124 GLU N N -4.256 10.667 9.506 1.00 . B B . 123 GLU N 1 1
4 16264 2 2 124 GLU O O -6.068 8.614 11.593 1.00 . B B . 123 GLU O 1 1
4 16265 2 2 124 GLU OE1 O -8.468 11.775 7.406 1.00 . B B . 123 GLU OE1 1 1
4 16266 2 2 124 GLU OE2 O -8.151 13.907 7.819 1.00 . B B . 123 GLU OE2 1 1
4 16267 2 2 125 MET C C -4.286 6.379 11.169 1.00 . B B . 124 MET C 1 1
4 16268 2 2 125 MET CA C -5.129 6.677 9.927 1.00 . B B . 124 MET CA 1 1
4 16269 2 2 125 MET CB C -4.613 5.790 8.763 1.00 . B B . 124 MET CB 1 1
4 16270 2 2 125 MET CE C -3.465 4.438 6.270 1.00 . B B . 124 MET CE 1 1
4 16271 2 2 125 MET CG C -5.446 5.896 7.470 1.00 . B B . 124 MET CG 1 1
4 16272 2 2 125 MET H H -4.846 8.303 8.827 1.00 . B B . 124 MET H 1 1
4 16273 2 2 125 MET HA H -6.057 6.453 10.101 1.00 . B B . 124 MET HA 1 1
4 16274 2 2 125 MET HB2 H -3.695 6.035 8.565 1.00 . B B . 124 MET HB2 1 1
4 16275 2 2 125 MET HB3 H -4.604 4.865 9.054 1.00 . B B . 124 MET HB3 1 1
4 16276 2 2 125 MET HE1 H -3.176 3.718 5.688 1.00 . B B . 124 MET HE1 1 1
4 16277 2 2 125 MET HE2 H -3.132 5.283 5.928 1.00 . B B . 124 MET HE2 1 1
4 16278 2 2 125 MET HE3 H -3.114 4.291 7.163 1.00 . B B . 124 MET HE3 1 1
4 16279 2 2 125 MET HG2 H -6.382 5.990 7.709 1.00 . B B . 124 MET HG2 1 1
4 16280 2 2 125 MET HG3 H -5.189 6.705 7.001 1.00 . B B . 124 MET HG3 1 1
4 16281 2 2 125 MET N N -5.163 8.102 9.601 1.00 . B B . 124 MET N 1 1
4 16282 2 2 125 MET O O -4.683 5.622 12.057 1.00 . B B . 124 MET O 1 1
4 16283 2 2 125 MET SD S -5.275 4.480 6.331 1.00 . B B . 124 MET SD 1 1
4 16284 2 2 126 ILE C C -2.944 7.610 13.683 1.00 . B B . 125 ILE C 1 1
4 16285 2 2 126 ILE CA C -2.251 7.020 12.450 1.00 . B B . 125 ILE CA 1 1
4 16286 2 2 126 ILE CB C -0.914 7.725 12.149 1.00 . B B . 125 ILE CB 1 1
4 16287 2 2 126 ILE CD1 C 0.480 5.623 11.465 1.00 . B B . 125 ILE CD1 1 1
4 16288 2 2 126 ILE CG1 C -0.078 6.991 11.063 1.00 . B B . 125 ILE CG1 1 1
4 16289 2 2 126 ILE CG2 C -0.071 8.007 13.414 1.00 . B B . 125 ILE CG2 1 1
4 16290 2 2 126 ILE H H -2.776 7.489 10.622 1.00 . B B . 125 ILE H 1 1
4 16291 2 2 126 ILE HA H -2.065 6.094 12.670 1.00 . B B . 125 ILE HA 1 1
4 16292 2 2 126 ILE HB H -1.164 8.588 11.785 1.00 . B B . 125 ILE HB 1 1
4 16293 2 2 126 ILE HD11 H 0.984 5.249 10.725 1.00 . B B . 125 ILE HD11 1 1
4 16294 2 2 126 ILE HD12 H 1.063 5.725 12.233 1.00 . B B . 125 ILE HD12 1 1
4 16295 2 2 126 ILE HD13 H -0.251 5.029 11.691 1.00 . B B . 125 ILE HD13 1 1
4 16296 2 2 126 ILE HG12 H -0.631 6.877 10.274 1.00 . B B . 125 ILE HG12 1 1
4 16297 2 2 126 ILE HG13 H 0.664 7.562 10.808 1.00 . B B . 125 ILE HG13 1 1
4 16298 2 2 126 ILE HG21 H 0.754 8.449 13.161 1.00 . B B . 125 ILE HG21 1 1
4 16299 2 2 126 ILE HG22 H -0.573 8.579 14.016 1.00 . B B . 125 ILE HG22 1 1
4 16300 2 2 126 ILE HG23 H 0.135 7.171 13.860 1.00 . B B . 125 ILE HG23 1 1
4 16301 2 2 126 ILE N N -3.103 7.025 11.269 1.00 . B B . 125 ILE N 1 1
4 16302 2 2 126 ILE O O -2.912 7.011 14.760 1.00 . B B . 125 ILE O 1 1
4 16303 2 2 127 ARG C C -5.563 8.629 15.191 1.00 . B B . 126 ARG C 1 1
4 16304 2 2 127 ARG CA C -4.332 9.376 14.623 1.00 . B B . 126 ARG CA 1 1
4 16305 2 2 127 ARG CB C -4.736 10.804 14.237 1.00 . B B . 126 ARG CB 1 1
4 16306 2 2 127 ARG CD C -5.784 12.983 14.906 1.00 . B B . 126 ARG CD 1 1
4 16307 2 2 127 ARG CG C -5.480 11.555 15.329 1.00 . B B . 126 ARG CG 1 1
4 16308 2 2 127 ARG CZ C -8.028 12.953 13.886 1.00 . B B . 126 ARG CZ 1 1
4 16309 2 2 127 ARG H H -3.646 9.177 12.778 1.00 . B B . 126 ARG H 1 1
4 16310 2 2 127 ARG HA H -3.692 9.354 15.351 1.00 . B B . 126 ARG HA 1 1
4 16311 2 2 127 ARG HB2 H -3.937 11.302 14.002 1.00 . B B . 126 ARG HB2 1 1
4 16312 2 2 127 ARG HB3 H -5.293 10.769 13.444 1.00 . B B . 126 ARG HB3 1 1
4 16313 2 2 127 ARG HD2 H -6.164 13.467 15.656 1.00 . B B . 126 ARG HD2 1 1
4 16314 2 2 127 ARG HD3 H -4.957 13.432 14.670 1.00 . B B . 126 ARG HD3 1 1
4 16315 2 2 127 ARG HE H -6.372 13.125 12.989 1.00 . B B . 126 ARG HE 1 1
4 16316 2 2 127 ARG HG2 H -6.308 11.094 15.534 1.00 . B B . 126 ARG HG2 1 1
4 16317 2 2 127 ARG HG3 H -4.949 11.561 16.141 1.00 . B B . 126 ARG HG3 1 1
4 16318 2 2 127 ARG HH11 H -8.097 12.776 15.784 1.00 . B B . 126 ARG HH11 1 1
4 16319 2 2 127 ARG HH12 H -9.444 12.760 15.149 1.00 . B B . 126 ARG HH12 1 1
4 16320 2 2 127 ARG HH21 H -8.430 13.099 12.027 1.00 . B B . 126 ARG HH21 1 1
4 16321 2 2 127 ARG HH22 H -9.646 12.955 12.876 1.00 . B B . 126 ARG HH22 1 1
4 16322 2 2 127 ARG N N -3.604 8.748 13.521 1.00 . B B . 126 ARG N 1 1
4 16323 2 2 127 ARG NE N -6.706 13.035 13.776 1.00 . B B . 126 ARG NE 1 1
4 16324 2 2 127 ARG NH1 N -8.588 12.813 15.079 1.00 . B B . 126 ARG NH1 1 1
4 16325 2 2 127 ARG NH2 N -8.790 13.009 12.803 1.00 . B B . 126 ARG NH2 1 1
4 16326 2 2 127 ARG O O -5.774 8.617 16.403 1.00 . B B . 126 ARG O 1 1
4 16327 2 2 128 GLU C C -7.437 6.007 15.330 1.00 . B B . 127 GLU C 1 1
4 16328 2 2 128 GLU CA C -7.616 7.386 14.720 1.00 . B B . 127 GLU CA 1 1
4 16329 2 2 128 GLU CB C -8.599 7.273 13.517 1.00 . B B . 127 GLU CB 1 1
4 16330 2 2 128 GLU CD C -9.981 9.374 14.078 1.00 . B B . 127 GLU CD 1 1
4 16331 2 2 128 GLU CG C -9.192 8.621 13.019 1.00 . B B . 127 GLU CG 1 1
4 16332 2 2 128 GLU H H -6.223 7.991 13.471 1.00 . B B . 127 GLU H 1 1
4 16333 2 2 128 GLU HA H -7.983 7.966 15.406 1.00 . B B . 127 GLU HA 1 1
4 16334 2 2 128 GLU HB2 H -8.136 6.848 12.778 1.00 . B B . 127 GLU HB2 1 1
4 16335 2 2 128 GLU HB3 H -9.331 6.689 13.769 1.00 . B B . 127 GLU HB3 1 1
4 16336 2 2 128 GLU HG2 H -8.468 9.186 12.705 1.00 . B B . 127 GLU HG2 1 1
4 16337 2 2 128 GLU HG3 H -9.769 8.450 12.258 1.00 . B B . 127 GLU HG3 1 1
4 16338 2 2 128 GLU N N -6.365 8.016 14.318 1.00 . B B . 127 GLU N 1 1
4 16339 2 2 128 GLU O O -8.249 5.539 16.126 1.00 . B B . 127 GLU O 1 1
4 16340 2 2 128 GLU OE1 O -10.110 10.623 13.946 1.00 . B B . 127 GLU OE1 1 1
4 16341 2 2 128 GLU OE2 O -10.466 8.750 15.051 1.00 . B B . 127 GLU OE2 1 1
4 16342 2 2 129 ALA C C -4.674 3.797 16.143 1.00 . B B . 128 ALA C 1 1
4 16343 2 2 129 ALA CA C -6.047 4.012 15.444 1.00 . B B . 128 ALA CA 1 1
4 16344 2 2 129 ALA CB C -6.225 2.984 14.346 1.00 . B B . 128 ALA CB 1 1
4 16345 2 2 129 ALA H H -5.817 5.622 14.322 1.00 . B B . 128 ALA H 1 1
4 16346 2 2 129 ALA HA H -6.718 3.808 16.114 1.00 . B B . 128 ALA HA 1 1
4 16347 2 2 129 ALA HB1 H -6.009 2.106 14.698 1.00 . B B . 128 ALA HB1 1 1
4 16348 2 2 129 ALA HB2 H -7.145 3.003 14.042 1.00 . B B . 128 ALA HB2 1 1
4 16349 2 2 129 ALA HB3 H -5.630 3.201 13.611 1.00 . B B . 128 ALA HB3 1 1
4 16350 2 2 129 ALA N N -6.372 5.335 14.914 1.00 . B B . 128 ALA N 1 1
4 16351 2 2 129 ALA O O -4.414 2.680 16.590 1.00 . B B . 128 ALA O 1 1
4 16352 2 2 130 ASP C C -2.171 5.649 17.931 1.00 . B B . 129 ASP C 1 1
4 16353 2 2 130 ASP CA C -2.500 4.583 16.887 1.00 . B B . 129 ASP CA 1 1
4 16354 2 2 130 ASP CB C -1.401 4.550 15.824 1.00 . B B . 129 ASP CB 1 1
4 16355 2 2 130 ASP CG C -0.096 3.991 16.353 1.00 . B B . 129 ASP CG 1 1
4 16356 2 2 130 ASP H H -3.883 5.619 15.994 1.00 . B B . 129 ASP H 1 1
4 16357 2 2 130 ASP HA H -2.510 3.721 17.333 1.00 . B B . 129 ASP HA 1 1
4 16358 2 2 130 ASP HB2 H -1.690 3.990 15.087 1.00 . B B . 129 ASP HB2 1 1
4 16359 2 2 130 ASP HB3 H -1.235 5.453 15.511 1.00 . B B . 129 ASP HB3 1 1
4 16360 2 2 130 ASP N N -3.799 4.803 16.253 1.00 . B B . 129 ASP N 1 1
4 16361 2 2 130 ASP O O -1.323 6.511 17.703 1.00 . B B . 129 ASP O 1 1
4 16362 2 2 130 ASP OD1 O -0.138 3.190 17.310 1.00 . B B . 129 ASP OD1 1 1
4 16363 2 2 130 ASP OD2 O 0.971 4.348 15.809 1.00 . B B . 129 ASP OD2 1 1
4 16364 2 2 131 ILE C C -1.231 6.531 20.799 1.00 . B B . 130 ILE C 1 1
4 16365 2 2 131 ILE CA C -2.631 6.541 20.159 1.00 . B B . 130 ILE CA 1 1
4 16366 2 2 131 ILE CB C -3.682 6.353 21.275 1.00 . B B . 130 ILE CB 1 1
4 16367 2 2 131 ILE CD1 C -6.190 6.299 21.713 1.00 . B B . 130 ILE CD1 1 1
4 16368 2 2 131 ILE CG1 C -5.081 6.707 20.767 1.00 . B B . 130 ILE CG1 1 1
4 16369 2 2 131 ILE CG2 C -3.335 7.217 22.477 1.00 . B B . 130 ILE CG2 1 1
4 16370 2 2 131 ILE H H -3.442 4.988 19.248 1.00 . B B . 130 ILE H 1 1
4 16371 2 2 131 ILE HA H -2.764 7.431 19.795 1.00 . B B . 130 ILE HA 1 1
4 16372 2 2 131 ILE HB H -3.677 5.424 21.551 1.00 . B B . 130 ILE HB 1 1
4 16373 2 2 131 ILE HD11 H -6.160 5.338 21.838 1.00 . B B . 130 ILE HD11 1 1
4 16374 2 2 131 ILE HD12 H -6.060 6.749 22.563 1.00 . B B . 130 ILE HD12 1 1
4 16375 2 2 131 ILE HD13 H -7.042 6.557 21.329 1.00 . B B . 130 ILE HD13 1 1
4 16376 2 2 131 ILE HG12 H -5.136 7.667 20.639 1.00 . B B . 130 ILE HG12 1 1
4 16377 2 2 131 ILE HG13 H -5.238 6.250 19.926 1.00 . B B . 130 ILE HG13 1 1
4 16378 2 2 131 ILE HG21 H -3.321 8.147 22.205 1.00 . B B . 130 ILE HG21 1 1
4 16379 2 2 131 ILE HG22 H -4.006 7.084 23.165 1.00 . B B . 130 ILE HG22 1 1
4 16380 2 2 131 ILE HG23 H -2.462 6.957 22.811 1.00 . B B . 130 ILE HG23 1 1
4 16381 2 2 131 ILE N N -2.846 5.583 19.073 1.00 . B B . 130 ILE N 1 1
4 16382 2 2 131 ILE O O -0.683 7.595 21.092 1.00 . B B . 130 ILE O 1 1
4 16383 2 2 132 ASP C C 1.818 5.789 20.788 1.00 . B B . 131 ASP C 1 1
4 16384 2 2 132 ASP CA C 0.665 5.249 21.651 1.00 . B B . 131 ASP CA 1 1
4 16385 2 2 132 ASP CB C 0.948 3.798 22.052 1.00 . B B . 131 ASP CB 1 1
4 16386 2 2 132 ASP CG C 0.960 2.854 20.865 1.00 . B B . 131 ASP CG 1 1
4 16387 2 2 132 ASP H H -0.989 4.583 20.826 1.00 . B B . 131 ASP H 1 1
4 16388 2 2 132 ASP HA H 0.618 5.767 22.469 1.00 . B B . 131 ASP HA 1 1
4 16389 2 2 132 ASP HB2 H 1.817 3.752 22.480 1.00 . B B . 131 ASP HB2 1 1
4 16390 2 2 132 ASP HB3 H 0.259 3.500 22.666 1.00 . B B . 131 ASP HB3 1 1
4 16391 2 2 132 ASP N N -0.650 5.351 21.016 1.00 . B B . 131 ASP N 1 1
4 16392 2 2 132 ASP O O 1.761 5.734 19.559 1.00 . B B . 131 ASP O 1 1
4 16393 2 2 132 ASP OD1 O 1.561 3.203 19.829 1.00 . B B . 131 ASP OD1 1 1
4 16394 2 2 132 ASP OD2 O 0.377 1.755 20.973 1.00 . B B . 131 ASP OD2 1 1
4 16395 2 2 133 GLY C C 5.291 6.025 20.574 1.00 . B B . 132 GLY C 1 1
4 16396 2 2 133 GLY CA C 4.017 6.863 20.751 1.00 . B B . 132 GLY CA 1 1
4 16397 2 2 133 GLY H H 2.925 6.373 22.295 1.00 . B B . 132 GLY H 1 1
4 16398 2 2 133 GLY HA2 H 3.733 7.128 19.862 1.00 . B B . 132 GLY HA2 1 1
4 16399 2 2 133 GLY HA3 H 4.280 7.672 21.217 1.00 . B B . 132 GLY HA3 1 1
4 16400 2 2 133 GLY N N 2.854 6.319 21.440 1.00 . B B . 132 GLY N 1 1
4 16401 2 2 133 GLY O O 6.288 6.570 20.101 1.00 . B B . 132 GLY O 1 1
4 16402 2 2 134 ASP C C 7.033 3.725 19.361 1.00 . B B . 133 ASP C 1 1
4 16403 2 2 134 ASP CA C 6.501 3.908 20.797 1.00 . B B . 133 ASP CA 1 1
4 16404 2 2 134 ASP CB C 6.260 2.534 21.430 1.00 . B B . 133 ASP CB 1 1
4 16405 2 2 134 ASP CG C 5.026 1.846 20.881 1.00 . B B . 133 ASP CG 1 1
4 16406 2 2 134 ASP H H 4.649 4.273 21.249 1.00 . B B . 133 ASP H 1 1
4 16407 2 2 134 ASP HA H 7.211 4.332 21.304 1.00 . B B . 133 ASP HA 1 1
4 16408 2 2 134 ASP HB2 H 7.025 1.965 21.254 1.00 . B B . 133 ASP HB2 1 1
4 16409 2 2 134 ASP HB3 H 6.141 2.643 22.387 1.00 . B B . 133 ASP HB3 1 1
4 16410 2 2 134 ASP N N 5.300 4.738 20.932 1.00 . B B . 133 ASP N 1 1
4 16411 2 2 134 ASP O O 8.247 3.715 19.156 1.00 . B B . 133 ASP O 1 1
4 16412 2 2 134 ASP OD1 O 4.473 2.331 19.872 1.00 . B B . 133 ASP OD1 1 1
4 16413 2 2 134 ASP OD2 O 4.611 0.817 21.456 1.00 . B B . 133 ASP OD2 1 1
4 16414 2 2 135 GLY C C 6.497 1.968 16.411 1.00 . B B . 134 GLY C 1 1
4 16415 2 2 135 GLY CA C 6.559 3.381 16.994 1.00 . B B . 134 GLY CA 1 1
4 16416 2 2 135 GLY H H 5.293 3.565 18.459 1.00 . B B . 134 GLY H 1 1
4 16417 2 2 135 GLY HA2 H 6.008 3.947 16.431 1.00 . B B . 134 GLY HA2 1 1
4 16418 2 2 135 GLY HA3 H 7.475 3.687 16.905 1.00 . B B . 134 GLY HA3 1 1
4 16419 2 2 135 GLY N N 6.149 3.581 18.376 1.00 . B B . 134 GLY N 1 1
4 16420 2 2 135 GLY O O 6.530 1.839 15.187 1.00 . B B . 134 GLY O 1 1
4 16421 2 2 136 GLN C C 4.747 -0.570 16.688 1.00 . B B . 135 GLN C 1 1
4 16422 2 2 136 GLN CA C 6.244 -0.424 16.663 1.00 . B B . 135 GLN CA 1 1
4 16423 2 2 136 GLN CB C 6.875 -1.523 17.518 1.00 . B B . 135 GLN CB 1 1
4 16424 2 2 136 GLN CD C 8.919 -2.542 18.511 1.00 . B B . 135 GLN CD 1 1
4 16425 2 2 136 GLN CG C 8.386 -1.474 17.595 1.00 . B B . 135 GLN CG 1 1
4 16426 2 2 136 GLN H H 6.462 0.885 18.082 1.00 . B B . 135 GLN H 1 1
4 16427 2 2 136 GLN HA H 6.574 -0.468 15.751 1.00 . B B . 135 GLN HA 1 1
4 16428 2 2 136 GLN HB2 H 6.533 -1.446 18.423 1.00 . B B . 135 GLN HB2 1 1
4 16429 2 2 136 GLN HB3 H 6.628 -2.384 17.146 1.00 . B B . 135 GLN HB3 1 1
4 16430 2 2 136 GLN HE21 H 10.637 -2.579 17.678 1.00 . B B . 135 GLN HE21 1 1
4 16431 2 2 136 GLN HE22 H 10.519 -3.541 18.810 1.00 . B B . 135 GLN HE22 1 1
4 16432 2 2 136 GLN HG2 H 8.756 -1.617 16.710 1.00 . B B . 135 GLN HG2 1 1
4 16433 2 2 136 GLN HG3 H 8.661 -0.610 17.940 1.00 . B B . 135 GLN HG3 1 1
4 16434 2 2 136 GLN N N 6.406 0.908 17.224 1.00 . B B . 135 GLN N 1 1
4 16435 2 2 136 GLN NE2 N 10.172 -2.934 18.310 1.00 . B B . 135 GLN NE2 1 1
4 16436 2 2 136 GLN O O 4.128 -0.552 17.752 1.00 . B B . 135 GLN O 1 1
4 16437 2 2 136 GLN OE1 O 8.218 -3.000 19.412 1.00 . B B . 135 GLN OE1 1 1
4 16438 2 2 137 VAL C C 2.181 -2.229 15.221 1.00 . B B . 136 VAL C 1 1
4 16439 2 2 137 VAL CA C 2.708 -0.812 15.427 1.00 . B B . 136 VAL CA 1 1
4 16440 2 2 137 VAL CB C 2.177 0.066 14.267 1.00 . B B . 136 VAL CB 1 1
4 16441 2 2 137 VAL CG1 C 0.657 0.096 14.258 1.00 . B B . 136 VAL CG1 1 1
4 16442 2 2 137 VAL CG2 C 2.744 1.480 14.333 1.00 . B B . 136 VAL CG2 1 1
4 16443 2 2 137 VAL H H 4.573 -0.759 14.762 1.00 . B B . 136 VAL H 1 1
4 16444 2 2 137 VAL HA H 2.386 -0.503 16.289 1.00 . B B . 136 VAL HA 1 1
4 16445 2 2 137 VAL HB H 2.478 -0.334 13.437 1.00 . B B . 136 VAL HB 1 1
4 16446 2 2 137 VAL HG11 H 0.348 0.650 13.525 1.00 . B B . 136 VAL HG11 1 1
4 16447 2 2 137 VAL HG12 H 0.316 -0.806 14.147 1.00 . B B . 136 VAL HG12 1 1
4 16448 2 2 137 VAL HG13 H 0.335 0.461 15.097 1.00 . B B . 136 VAL HG13 1 1
4 16449 2 2 137 VAL HG21 H 2.394 2.003 13.596 1.00 . B B . 136 VAL HG21 1 1
4 16450 2 2 137 VAL HG22 H 2.487 1.892 15.172 1.00 . B B . 136 VAL HG22 1 1
4 16451 2 2 137 VAL HG23 H 3.712 1.443 14.273 1.00 . B B . 136 VAL HG23 1 1
4 16452 2 2 137 VAL N N 4.158 -0.715 15.515 1.00 . B B . 136 VAL N 1 1
4 16453 2 2 137 VAL O O 2.476 -2.870 14.212 1.00 . B B . 136 VAL O 1 1
4 16454 2 2 138 ASN C C -0.570 -3.928 15.254 1.00 . B B . 137 ASN C 1 1
4 16455 2 2 138 ASN CA C 0.731 -4.015 16.081 1.00 . B B . 137 ASN CA 1 1
4 16456 2 2 138 ASN CB C 0.428 -4.539 17.491 1.00 . B B . 137 ASN CB 1 1
4 16457 2 2 138 ASN CG C 1.684 -4.903 18.279 1.00 . B B . 137 ASN CG 1 1
4 16458 2 2 138 ASN H H 1.136 -2.244 16.858 1.00 . B B . 137 ASN H 1 1
4 16459 2 2 138 ASN HA H 1.342 -4.630 15.648 1.00 . B B . 137 ASN HA 1 1
4 16460 2 2 138 ASN HB2 H -0.070 -3.865 17.981 1.00 . B B . 137 ASN HB2 1 1
4 16461 2 2 138 ASN HB3 H -0.143 -5.320 17.424 1.00 . B B . 137 ASN HB3 1 1
4 16462 2 2 138 ASN HD21 H 2.599 -6.484 18.907 1.00 . B B . 137 ASN HD21 1 1
4 16463 2 2 138 ASN HD22 H 1.426 -6.803 18.046 1.00 . B B . 137 ASN HD22 1 1
4 16464 2 2 138 ASN N N 1.353 -2.691 16.157 1.00 . B B . 137 ASN N 1 1
4 16465 2 2 138 ASN ND2 N 1.933 -6.223 18.429 1.00 . B B . 137 ASN ND2 1 1
4 16466 2 2 138 ASN O O -1.383 -3.031 15.479 1.00 . B B . 137 ASN O 1 1
4 16467 2 2 138 ASN OD1 O 2.396 -4.053 18.816 1.00 . B B . 137 ASN OD1 1 1
4 16468 2 2 139 TYR C C -3.202 -5.680 13.836 1.00 . B B . 138 TYR C 1 1
4 16469 2 2 139 TYR CA C -1.964 -4.828 13.436 1.00 . B B . 138 TYR CA 1 1
4 16470 2 2 139 TYR CB C -1.587 -5.061 11.950 1.00 . B B . 138 TYR CB 1 1
4 16471 2 2 139 TYR CD1 C -0.989 -7.473 12.229 1.00 . B B . 138 TYR CD1 1 1
4 16472 2 2 139 TYR CD2 C 0.543 -6.105 11.026 1.00 . B B . 138 TYR CD2 1 1
4 16473 2 2 139 TYR CE1 C -0.155 -8.561 12.067 1.00 . B B . 138 TYR CE1 1 1
4 16474 2 2 139 TYR CE2 C 1.386 -7.186 10.856 1.00 . B B . 138 TYR CE2 1 1
4 16475 2 2 139 TYR CG C -0.657 -6.233 11.735 1.00 . B B . 138 TYR CG 1 1
4 16476 2 2 139 TYR CZ C 1.032 -8.412 11.378 1.00 . B B . 138 TYR CZ 1 1
4 16477 2 2 139 TYR H H -0.222 -5.492 14.141 1.00 . B B . 138 TYR H 1 1
4 16478 2 2 139 TYR HA H -2.289 -3.926 13.582 1.00 . B B . 138 TYR HA 1 1
4 16479 2 2 139 TYR HB2 H -2.398 -5.204 11.438 1.00 . B B . 138 TYR HB2 1 1
4 16480 2 2 139 TYR HB3 H -1.168 -4.259 11.601 1.00 . B B . 138 TYR HB3 1 1
4 16481 2 2 139 TYR HD1 H -1.794 -7.581 12.682 1.00 . B B . 138 TYR HD1 1 1
4 16482 2 2 139 TYR HD2 H 0.776 -5.281 10.665 1.00 . B B . 138 TYR HD2 1 1
4 16483 2 2 139 TYR HE1 H -0.391 -9.389 12.420 1.00 . B B . 138 TYR HE1 1 1
4 16484 2 2 139 TYR HE2 H 2.186 -7.088 10.393 1.00 . B B . 138 TYR HE2 1 1
4 16485 2 2 139 TYR HH H 2.543 -9.265 10.771 1.00 . B B . 138 TYR HH 1 1
4 16486 2 2 139 TYR N N -0.767 -4.847 14.304 1.00 . B B . 138 TYR N 1 1
4 16487 2 2 139 TYR O O -4.192 -5.690 13.105 1.00 . B B . 138 TYR O 1 1
4 16488 2 2 139 TYR OH O 1.867 -9.495 11.214 1.00 . B B . 138 TYR OH 1 1
4 16489 2 2 140 GLU C C -5.538 -6.352 15.682 1.00 . B B . 139 GLU C 1 1
4 16490 2 2 140 GLU CA C -4.297 -7.214 15.416 1.00 . B B . 139 GLU CA 1 1
4 16491 2 2 140 GLU CB C -3.927 -8.008 16.669 1.00 . B B . 139 GLU CB 1 1
4 16492 2 2 140 GLU CD C -3.195 -10.052 15.377 1.00 . B B . 139 GLU CD 1 1
4 16493 2 2 140 GLU CG C -2.833 -9.040 16.448 1.00 . B B . 139 GLU CG 1 1
4 16494 2 2 140 GLU H H -2.481 -6.400 15.498 1.00 . B B . 139 GLU H 1 1
4 16495 2 2 140 GLU HA H -4.508 -7.837 14.703 1.00 . B B . 139 GLU HA 1 1
4 16496 2 2 140 GLU HB2 H -3.640 -7.390 17.359 1.00 . B B . 139 GLU HB2 1 1
4 16497 2 2 140 GLU HB3 H -4.720 -8.457 17.001 1.00 . B B . 139 GLU HB3 1 1
4 16498 2 2 140 GLU HG2 H -2.012 -8.589 16.198 1.00 . B B . 139 GLU HG2 1 1
4 16499 2 2 140 GLU HG3 H -2.660 -9.505 17.281 1.00 . B B . 139 GLU HG3 1 1
4 16500 2 2 140 GLU N N -3.158 -6.384 14.969 1.00 . B B . 139 GLU N 1 1
4 16501 2 2 140 GLU O O -6.669 -6.716 15.360 1.00 . B B . 139 GLU O 1 1
4 16502 2 2 140 GLU OE1 O -4.367 -10.478 15.331 1.00 . B B . 139 GLU OE1 1 1
4 16503 2 2 140 GLU OE2 O -2.305 -10.420 14.581 1.00 . B B . 139 GLU OE2 1 1
4 16504 2 2 141 GLU C C -7.128 -3.777 15.429 1.00 . B B . 140 GLU C 1 1
4 16505 2 2 141 GLU CA C -6.217 -4.156 16.596 1.00 . B B . 140 GLU CA 1 1
4 16506 2 2 141 GLU CB C -5.421 -2.894 17.032 1.00 . B B . 140 GLU CB 1 1
4 16507 2 2 141 GLU CD C -3.088 -3.446 18.052 1.00 . B B . 140 GLU CD 1 1
4 16508 2 2 141 GLU CG C -4.554 -3.090 18.308 1.00 . B B . 140 GLU CG 1 1
4 16509 2 2 141 GLU H H -4.459 -4.954 16.421 1.00 . B B . 140 GLU H 1 1
4 16510 2 2 141 GLU HA H -6.790 -4.495 17.301 1.00 . B B . 140 GLU HA 1 1
4 16511 2 2 141 GLU HB2 H -4.845 -2.620 16.302 1.00 . B B . 140 GLU HB2 1 1
4 16512 2 2 141 GLU HB3 H -6.046 -2.169 17.188 1.00 . B B . 140 GLU HB3 1 1
4 16513 2 2 141 GLU HG2 H -4.587 -2.274 18.832 1.00 . B B . 140 GLU HG2 1 1
4 16514 2 2 141 GLU HG3 H -4.953 -3.790 18.848 1.00 . B B . 140 GLU HG3 1 1
4 16515 2 2 141 GLU N N -5.271 -5.202 16.280 1.00 . B B . 140 GLU N 1 1
4 16516 2 2 141 GLU O O -8.346 -3.691 15.580 1.00 . B B . 140 GLU O 1 1
4 16517 2 2 141 GLU OE1 O -2.833 -4.484 17.389 1.00 . B B . 140 GLU OE1 1 1
4 16518 2 2 141 GLU OE2 O -2.198 -2.702 18.562 1.00 . B B . 140 GLU OE2 1 1
4 16519 2 2 142 PHE C C -8.324 -4.368 12.619 1.00 . B B . 141 PHE C 1 1
4 16520 2 2 142 PHE CA C -7.322 -3.294 13.007 1.00 . B B . 141 PHE CA 1 1
4 16521 2 2 142 PHE CB C -6.386 -3.064 11.788 1.00 . B B . 141 PHE CB 1 1
4 16522 2 2 142 PHE CD1 C -6.202 -0.552 11.799 1.00 . B B . 141 PHE CD1 1 1
4 16523 2 2 142 PHE CD2 C -4.196 -1.854 12.150 1.00 . B B . 141 PHE CD2 1 1
4 16524 2 2 142 PHE CE1 C -5.451 0.629 11.869 1.00 . B B . 141 PHE CE1 1 1
4 16525 2 2 142 PHE CE2 C -3.440 -0.679 12.239 1.00 . B B . 141 PHE CE2 1 1
4 16526 2 2 142 PHE CG C -5.584 -1.804 11.947 1.00 . B B . 141 PHE CG 1 1
4 16527 2 2 142 PHE CZ C -4.070 0.565 12.096 1.00 . B B . 141 PHE CZ 1 1
4 16528 2 2 142 PHE H H -5.715 -3.652 14.078 1.00 . B B . 141 PHE H 1 1
4 16529 2 2 142 PHE HA H -7.811 -2.487 13.232 1.00 . B B . 141 PHE HA 1 1
4 16530 2 2 142 PHE HB2 H -5.787 -3.822 11.689 1.00 . B B . 141 PHE HB2 1 1
4 16531 2 2 142 PHE HB3 H -6.915 -3.012 10.976 1.00 . B B . 141 PHE HB3 1 1
4 16532 2 2 142 PHE HD1 H -7.119 -0.505 11.652 1.00 . B B . 141 PHE HD1 1 1
4 16533 2 2 142 PHE HD2 H -3.772 -2.679 12.227 1.00 . B B . 141 PHE HD2 1 1
4 16534 2 2 142 PHE HE1 H -5.867 1.453 11.766 1.00 . B B . 141 PHE HE1 1 1
4 16535 2 2 142 PHE HE2 H -2.523 -0.723 12.392 1.00 . B B . 141 PHE HE2 1 1
4 16536 2 2 142 PHE HZ H -3.571 1.348 12.152 1.00 . B B . 141 PHE HZ 1 1
4 16537 2 2 142 PHE N N -6.563 -3.597 14.213 1.00 . B B . 141 PHE N 1 1
4 16538 2 2 142 PHE O O -9.481 -4.083 12.312 1.00 . B B . 141 PHE O 1 1
4 16539 2 2 143 VAL C C -9.900 -6.918 13.317 1.00 . B B . 142 VAL C 1 1
4 16540 2 2 143 VAL CA C -8.740 -6.789 12.346 1.00 . B B . 142 VAL CA 1 1
4 16541 2 2 143 VAL CB C -7.935 -8.088 12.273 1.00 . B B . 142 VAL CB 1 1
4 16542 2 2 143 VAL CG1 C -8.856 -9.283 11.935 1.00 . B B . 142 VAL CG1 1 1
4 16543 2 2 143 VAL CG2 C -6.856 -7.931 11.184 1.00 . B B . 142 VAL CG2 1 1
4 16544 2 2 143 VAL H H -7.085 -5.865 12.856 1.00 . B B . 142 VAL H 1 1
4 16545 2 2 143 VAL HA H -9.116 -6.626 11.468 1.00 . B B . 142 VAL HA 1 1
4 16546 2 2 143 VAL HB H -7.523 -8.264 13.134 1.00 . B B . 142 VAL HB 1 1
4 16547 2 2 143 VAL HG11 H -8.328 -10.097 11.893 1.00 . B B . 142 VAL HG11 1 1
4 16548 2 2 143 VAL HG12 H -9.535 -9.373 12.622 1.00 . B B . 142 VAL HG12 1 1
4 16549 2 2 143 VAL HG13 H -9.282 -9.130 11.077 1.00 . B B . 142 VAL HG13 1 1
4 16550 2 2 143 VAL HG21 H -6.335 -8.747 11.124 1.00 . B B . 142 VAL HG21 1 1
4 16551 2 2 143 VAL HG22 H -7.282 -7.755 10.329 1.00 . B B . 142 VAL HG22 1 1
4 16552 2 2 143 VAL HG23 H -6.271 -7.191 11.412 1.00 . B B . 142 VAL HG23 1 1
4 16553 2 2 143 VAL N N -7.892 -5.648 12.652 1.00 . B B . 142 VAL N 1 1
4 16554 2 2 143 VAL O O -11.052 -7.065 12.909 1.00 . B B . 142 VAL O 1 1
4 16555 2 2 144 GLN C C -11.677 -5.639 15.501 1.00 . B B . 143 GLN C 1 1
4 16556 2 2 144 GLN CA C -10.673 -6.771 15.654 1.00 . B B . 143 GLN CA 1 1
4 16557 2 2 144 GLN CB C -10.044 -6.696 17.071 1.00 . B B . 143 GLN CB 1 1
4 16558 2 2 144 GLN CD C -8.520 -7.782 18.779 1.00 . B B . 143 GLN CD 1 1
4 16559 2 2 144 GLN CG C -9.332 -8.001 17.502 1.00 . B B . 143 GLN CG 1 1
4 16560 2 2 144 GLN H H -8.840 -6.710 14.950 1.00 . B B . 143 GLN H 1 1
4 16561 2 2 144 GLN HA H -11.161 -7.600 15.535 1.00 . B B . 143 GLN HA 1 1
4 16562 2 2 144 GLN HB2 H -9.406 -5.966 17.094 1.00 . B B . 143 GLN HB2 1 1
4 16563 2 2 144 GLN HB3 H -10.738 -6.486 17.715 1.00 . B B . 143 GLN HB3 1 1
4 16564 2 2 144 GLN HE21 H -7.064 -6.927 17.840 1.00 . B B . 143 GLN HE21 1 1
4 16565 2 2 144 GLN HE22 H -6.826 -7.017 19.307 1.00 . B B . 143 GLN HE22 1 1
4 16566 2 2 144 GLN HG2 H -9.990 -8.699 17.648 1.00 . B B . 143 GLN HG2 1 1
4 16567 2 2 144 GLN HG3 H -8.748 -8.306 16.790 1.00 . B B . 143 GLN HG3 1 1
4 16568 2 2 144 GLN N N -9.636 -6.789 14.635 1.00 . B B . 143 GLN N 1 1
4 16569 2 2 144 GLN NE2 N -7.325 -7.167 18.623 1.00 . B B . 143 GLN NE2 1 1
4 16570 2 2 144 GLN O O -12.884 -5.859 15.521 1.00 . B B . 143 GLN O 1 1
4 16571 2 2 144 GLN OE1 O -8.927 -8.141 19.886 1.00 . B B . 143 GLN OE1 1 1
4 16572 2 2 145 MET C C -13.008 -3.313 13.947 1.00 . B B . 144 MET C 1 1
4 16573 2 2 145 MET CA C -12.034 -3.230 15.114 1.00 . B B . 144 MET CA 1 1
4 16574 2 2 145 MET CB C -11.113 -1.989 14.955 1.00 . B B . 144 MET CB 1 1
4 16575 2 2 145 MET CE C -10.172 0.329 12.729 1.00 . B B . 144 MET CE 1 1
4 16576 2 2 145 MET CG C -11.816 -0.651 14.643 1.00 . B B . 144 MET CG 1 1
4 16577 2 2 145 MET H H -10.352 -4.229 15.216 1.00 . B B . 144 MET H 1 1
4 16578 2 2 145 MET HA H -12.592 -3.164 15.905 1.00 . B B . 144 MET HA 1 1
4 16579 2 2 145 MET HB2 H -10.603 -1.883 15.773 1.00 . B B . 144 MET HB2 1 1
4 16580 2 2 145 MET HB3 H -10.477 -2.172 14.246 1.00 . B B . 144 MET HB3 1 1
4 16581 2 2 145 MET HE1 H -9.531 0.983 12.409 1.00 . B B . 144 MET HE1 1 1
4 16582 2 2 145 MET HE2 H -9.766 -0.552 12.718 1.00 . B B . 144 MET HE2 1 1
4 16583 2 2 145 MET HE3 H -10.952 0.332 12.153 1.00 . B B . 144 MET HE3 1 1
4 16584 2 2 145 MET HG2 H -12.344 -0.754 13.836 1.00 . B B . 144 MET HG2 1 1
4 16585 2 2 145 MET HG3 H -12.433 -0.445 15.362 1.00 . B B . 144 MET HG3 1 1
4 16586 2 2 145 MET N N -11.193 -4.400 15.277 1.00 . B B . 144 MET N 1 1
4 16587 2 2 145 MET O O -14.206 -3.074 14.089 1.00 . B B . 144 MET O 1 1
4 16588 2 2 145 MET SD S -10.671 0.747 14.427 1.00 . B B . 144 MET SD 1 1
4 16589 2 2 146 MET C C -14.311 -5.089 11.667 1.00 . B B . 145 MET C 1 1
4 16590 2 2 146 MET CA C -13.354 -3.902 11.593 1.00 . B B . 145 MET CA 1 1
4 16591 2 2 146 MET CB C -12.492 -3.937 10.306 1.00 . B B . 145 MET CB 1 1
4 16592 2 2 146 MET CE C -9.518 -3.504 8.913 1.00 . B B . 145 MET CE 1 1
4 16593 2 2 146 MET CG C -11.823 -2.573 10.022 1.00 . B B . 145 MET CG 1 1
4 16594 2 2 146 MET H H -11.679 -3.850 12.614 1.00 . B B . 145 MET H 1 1
4 16595 2 2 146 MET HA H -13.945 -3.133 11.569 1.00 . B B . 145 MET HA 1 1
4 16596 2 2 146 MET HB2 H -11.809 -4.621 10.393 1.00 . B B . 145 MET HB2 1 1
4 16597 2 2 146 MET HB3 H -13.048 -4.187 9.551 1.00 . B B . 145 MET HB3 1 1
4 16598 2 2 146 MET HE1 H -8.901 -3.570 8.167 1.00 . B B . 145 MET HE1 1 1
4 16599 2 2 146 MET HE2 H -9.064 -3.108 9.673 1.00 . B B . 145 MET HE2 1 1
4 16600 2 2 146 MET HE3 H -9.833 -4.389 9.150 1.00 . B B . 145 MET HE3 1 1
4 16601 2 2 146 MET HG2 H -12.505 -1.884 10.040 1.00 . B B . 145 MET HG2 1 1
4 16602 2 2 146 MET HG3 H -11.204 -2.377 10.743 1.00 . B B . 145 MET HG3 1 1
4 16603 2 2 146 MET N N -12.514 -3.700 12.755 1.00 . B B . 145 MET N 1 1
4 16604 2 2 146 MET O O -15.485 -4.985 11.316 1.00 . B B . 145 MET O 1 1
4 16605 2 2 146 MET SD S -10.928 -2.465 8.442 1.00 . B B . 145 MET SD 1 1
4 16606 2 2 147 THR C C -15.680 -7.554 13.237 1.00 . B B . 146 THR C 1 1
4 16607 2 2 147 THR CA C -14.649 -7.483 12.125 1.00 . B B . 146 THR CA 1 1
4 16608 2 2 147 THR CB C -13.843 -8.782 12.122 1.00 . B B . 146 THR CB 1 1
4 16609 2 2 147 THR CG2 C -12.972 -8.846 10.857 1.00 . B B . 146 THR CG2 1 1
4 16610 2 2 147 THR H H -13.052 -6.363 12.474 1.00 . B B . 146 THR H 1 1
4 16611 2 2 147 THR HA H -15.109 -7.408 11.275 1.00 . B B . 146 THR HA 1 1
4 16612 2 2 147 THR HB H -14.488 -9.506 12.154 1.00 . B B . 146 THR HB 1 1
4 16613 2 2 147 THR HG1 H -12.372 -8.322 13.189 1.00 . B B . 146 THR HG1 1 1
4 16614 2 2 147 THR HG21 H -12.462 -9.670 10.857 1.00 . B B . 146 THR HG21 1 1
4 16615 2 2 147 THR HG22 H -13.540 -8.817 10.071 1.00 . B B . 146 THR HG22 1 1
4 16616 2 2 147 THR HG23 H -12.365 -8.089 10.844 1.00 . B B . 146 THR HG23 1 1
4 16617 2 2 147 THR N N -13.838 -6.262 12.142 1.00 . B B . 146 THR N 1 1
4 16618 2 2 147 THR O O -16.772 -8.087 13.042 1.00 . B B . 146 THR O 1 1
4 16619 2 2 147 THR OG1 O -12.979 -8.900 13.241 1.00 . B B . 146 THR OG1 1 1
4 16620 2 2 148 ALA C C -17.114 -5.789 15.557 1.00 . B B . 147 ALA C 1 1
4 16621 2 2 148 ALA CA C -16.248 -7.043 15.551 1.00 . B B . 147 ALA CA 1 1
4 16622 2 2 148 ALA CB C -15.476 -7.161 16.860 1.00 . B B . 147 ALA CB 1 1
4 16623 2 2 148 ALA H H -14.574 -6.664 14.574 1.00 . B B . 147 ALA H 1 1
4 16624 2 2 148 ALA HA H -16.834 -7.813 15.478 1.00 . B B . 147 ALA HA 1 1
4 16625 2 2 148 ALA HB1 H -16.105 -7.169 17.598 1.00 . B B . 147 ALA HB1 1 1
4 16626 2 2 148 ALA HB2 H -14.965 -7.986 16.851 1.00 . B B . 147 ALA HB2 1 1
4 16627 2 2 148 ALA HB3 H -14.878 -6.401 16.943 1.00 . B B . 147 ALA HB3 1 1
4 16628 2 2 148 ALA N N -15.334 -7.032 14.411 1.00 . B B . 147 ALA N 1 1
4 16629 2 2 148 ALA O O -17.116 -5.035 16.532 1.00 . B B . 147 ALA O 1 1
4 16630 2 2 149 LYS C C -18.030 -3.117 14.653 1.00 . B B . 148 LYS C 1 1
4 16631 2 2 149 LYS CA C -18.730 -4.428 14.305 1.00 . B B . 148 LYS CA 1 1
4 16632 2 2 149 LYS CB C -19.991 -4.594 15.159 1.00 . B B . 148 LYS CB 1 1
4 16633 2 2 149 LYS CD C -22.039 -5.944 15.704 1.00 . B B . 148 LYS CD 1 1
4 16634 2 2 149 LYS CE C -22.860 -7.176 15.357 1.00 . B B . 148 LYS CE 1 1
4 16635 2 2 149 LYS CG C -20.810 -5.829 14.817 1.00 . B B . 148 LYS CG 1 1
4 16636 2 2 149 LYS H H -17.847 -6.108 13.784 1.00 . B B . 148 LYS H 1 1
4 16637 2 2 149 LYS HA H -19.008 -4.376 13.377 1.00 . B B . 148 LYS HA 1 1
4 16638 2 2 149 LYS HB2 H -19.731 -4.660 16.091 1.00 . B B . 148 LYS HB2 1 1
4 16639 2 2 149 LYS HB3 H -20.559 -3.818 15.031 1.00 . B B . 148 LYS HB3 1 1
4 16640 2 2 149 LYS HD2 H -21.759 -6.017 16.630 1.00 . B B . 148 LYS HD2 1 1
4 16641 2 2 149 LYS HD3 H -22.598 -5.162 15.582 1.00 . B B . 148 LYS HD3 1 1
4 16642 2 2 149 LYS HE2 H -23.154 -7.113 14.435 1.00 . B B . 148 LYS HE2 1 1
4 16643 2 2 149 LYS HE3 H -22.313 -7.968 15.481 1.00 . B B . 148 LYS HE3 1 1
4 16644 2 2 149 LYS HG2 H -21.105 -5.771 13.895 1.00 . B B . 148 LYS HG2 1 1
4 16645 2 2 149 LYS HG3 H -20.265 -6.620 14.947 1.00 . B B . 148 LYS HG3 1 1
4 16646 2 2 149 LYS HZ1 H -24.527 -8.033 15.989 1.00 . B B . 148 LYS HZ1 1 1
4 16647 2 2 149 LYS HZ2 H -23.824 -7.375 17.073 1.00 . B B . 148 LYS HZ2 1 1
4 16648 2 2 149 LYS HZ3 H -24.587 -6.591 16.124 1.00 . B B . 148 LYS HZ3 1 1
4 16649 2 2 149 LYS N N -17.845 -5.582 14.464 1.00 . B B . 148 LYS N 1 1
4 16650 2 2 149 LYS NZ N -24.067 -7.307 16.220 1.00 . B B . 148 LYS NZ 1 1
4 16651 2 2 149 LYS O O -17.148 -2.658 13.928 1.00 . B B . 148 LYS O 1 1
4 16652 2 2 149 LYS OXT O -18.331 -2.487 15.666 1.00 . B B . 148 LYS OXT 1 1
4 16653 3 3 1 CA CA CA -35.705 -1.949 -10.402 1.00 . C B . 301 CA CA 1 1
4 16654 4 3 1 CA CA CA -30.999 -12.418 -10.846 1.00 . D B . 302 CA CA 1 1
4 16655 5 3 1 CA CA CA 8.077 -6.810 13.500 1.00 . E B . 303 CA CA 1 1
4 16656 6 3 1 CA CA CA 0.890 0.062 19.080 1.00 . F B . 304 CA CA 1 1
5 16657 1 1 1 MET C C 13.691 11.378 -10.304 1.00 . A A . 1 MET C 1 1
5 16658 1 1 1 MET CA C 14.872 12.063 -9.626 1.00 . A A . 1 MET CA 1 1
5 16659 1 1 1 MET CB C 15.702 11.031 -8.861 1.00 . A A . 1 MET CB 1 1
5 16660 1 1 1 MET CE C 18.484 10.978 -10.379 1.00 . A A . 1 MET CE 1 1
5 16661 1 1 1 MET CG C 16.929 11.609 -8.174 1.00 . A A . 1 MET CG 1 1
5 16662 1 1 1 MET H1 H 14.875 13.861 -8.632 1.00 . A A . 1 MET H1 1 1
5 16663 1 1 1 MET H2 H 14.626 13.951 -8.908 1.00 . A A . 1 MET H2 1 1
5 16664 1 1 1 MET H3 H 14.630 13.953 -8.552 1.00 . A A . 1 MET H3 1 1
5 16665 1 1 1 MET HA H 15.441 12.461 -10.304 1.00 . A A . 1 MET HA 1 1
5 16666 1 1 1 MET HB2 H 15.144 10.627 -8.178 1.00 . A A . 1 MET HB2 1 1
5 16667 1 1 1 MET HB3 H 16.003 10.351 -9.483 1.00 . A A . 1 MET HB3 1 1
5 16668 1 1 1 MET HE1 H 19.112 11.266 -11.060 1.00 . A A . 1 MET HE1 1 1
5 16669 1 1 1 MET HE2 H 18.884 10.282 -9.835 1.00 . A A . 1 MET HE2 1 1
5 16670 1 1 1 MET HE3 H 17.673 10.649 -10.794 1.00 . A A . 1 MET HE3 1 1
5 16671 1 1 1 MET HG2 H 16.646 12.287 -7.540 1.00 . A A . 1 MET HG2 1 1
5 16672 1 1 1 MET HG3 H 17.397 10.896 -7.713 1.00 . A A . 1 MET HG3 1 1
5 16673 1 1 1 MET N N 14.408 13.108 -8.721 1.00 . A A . 1 MET N 1 1
5 16674 1 1 1 MET O O 13.241 10.321 -9.857 1.00 . A A . 1 MET O 1 1
5 16675 1 1 1 MET SD S 18.079 12.374 -9.332 1.00 . A A . 1 MET SD 1 1
5 16676 1 1 2 SER C C 10.817 11.154 -11.296 1.00 . A A . 2 SER C 1 1
5 16677 1 1 2 SER CA C 12.056 11.482 -12.141 1.00 . A A . 2 SER CA 1 1
5 16678 1 1 2 SER CB C 12.474 10.263 -12.975 1.00 . A A . 2 SER CB 1 1
5 16679 1 1 2 SER H H 13.486 12.753 -11.665 1.00 . A A . 2 SER H 1 1
5 16680 1 1 2 SER HA H 11.789 12.172 -12.769 1.00 . A A . 2 SER HA 1 1
5 16681 1 1 2 SER HB2 H 12.786 9.565 -12.378 1.00 . A A . 2 SER HB2 1 1
5 16682 1 1 2 SER HB3 H 11.707 9.948 -13.479 1.00 . A A . 2 SER HB3 1 1
5 16683 1 1 2 SER HG H 13.733 9.920 -14.326 1.00 . A A . 2 SER HG 1 1
5 16684 1 1 2 SER N N 13.186 12.006 -11.365 1.00 . A A . 2 SER N 1 1
5 16685 1 1 2 SER O O 10.210 10.098 -11.475 1.00 . A A . 2 SER O 1 1
5 16686 1 1 2 SER OG O 13.513 10.596 -13.878 1.00 . A A . 2 SER OG 1 1
5 16687 1 1 3 TYR C C 8.192 12.855 -9.845 1.00 . A A . 3 TYR C 1 1
5 16688 1 1 3 TYR CA C 9.278 11.817 -9.533 1.00 . A A . 3 TYR CA 1 1
5 16689 1 1 3 TYR CB C 9.660 11.910 -8.055 1.00 . A A . 3 TYR CB 1 1
5 16690 1 1 3 TYR CD1 C 10.254 9.489 -7.658 1.00 . A A . 3 TYR CD1 1 1
5 16691 1 1 3 TYR CD2 C 11.856 11.150 -7.072 1.00 . A A . 3 TYR CD2 1 1
5 16692 1 1 3 TYR CE1 C 11.117 8.497 -7.233 1.00 . A A . 3 TYR CE1 1 1
5 16693 1 1 3 TYR CE2 C 12.727 10.166 -6.643 1.00 . A A . 3 TYR CE2 1 1
5 16694 1 1 3 TYR CG C 10.610 10.829 -7.591 1.00 . A A . 3 TYR CG 1 1
5 16695 1 1 3 TYR CZ C 12.352 8.842 -6.725 1.00 . A A . 3 TYR CZ 1 1
5 16696 1 1 3 TYR H H 10.819 12.804 -10.233 1.00 . A A . 3 TYR H 1 1
5 16697 1 1 3 TYR HA H 8.959 10.917 -9.699 1.00 . A A . 3 TYR HA 1 1
5 16698 1 1 3 TYR HB2 H 10.088 12.767 -7.898 1.00 . A A . 3 TYR HB2 1 1
5 16699 1 1 3 TYR HB3 H 8.854 11.844 -7.519 1.00 . A A . 3 TYR HB3 1 1
5 16700 1 1 3 TYR HD1 H 9.421 9.254 -8.001 1.00 . A A . 3 TYR HD1 1 1
5 16701 1 1 3 TYR HD2 H 12.113 12.042 -7.017 1.00 . A A . 3 TYR HD2 1 1
5 16702 1 1 3 TYR HE1 H 10.866 7.604 -7.287 1.00 . A A . 3 TYR HE1 1 1
5 16703 1 1 3 TYR HE2 H 13.561 10.394 -6.301 1.00 . A A . 3 TYR HE2 1 1
5 16704 1 1 3 TYR HH H 13.942 8.162 -6.008 1.00 . A A . 3 TYR HH 1 1
5 16705 1 1 3 TYR N N 10.441 12.046 -10.381 1.00 . A A . 3 TYR N 1 1
5 16706 1 1 3 TYR O O 8.484 14.050 -9.905 1.00 . A A . 3 TYR O 1 1
5 16707 1 1 3 TYR OH O 13.215 7.858 -6.299 1.00 . A A . 3 TYR OH 1 1
5 16708 1 1 4 TYR C C 4.804 13.289 -9.238 1.00 . A A . 4 TYR C 1 1
5 16709 1 1 4 TYR CA C 5.864 13.338 -10.347 1.00 . A A . 4 TYR CA 1 1
5 16710 1 1 4 TYR CB C 5.227 12.983 -11.690 1.00 . A A . 4 TYR CB 1 1
5 16711 1 1 4 TYR CD1 C 6.321 14.275 -13.563 1.00 . A A . 4 TYR CD1 1 1
5 16712 1 1 4 TYR CD2 C 6.933 11.993 -13.265 1.00 . A A . 4 TYR CD2 1 1
5 16713 1 1 4 TYR CE1 C 7.188 14.373 -14.633 1.00 . A A . 4 TYR CE1 1 1
5 16714 1 1 4 TYR CE2 C 7.804 12.082 -14.335 1.00 . A A . 4 TYR CE2 1 1
5 16715 1 1 4 TYR CG C 6.178 13.085 -12.861 1.00 . A A . 4 TYR CG 1 1
5 16716 1 1 4 TYR CZ C 7.927 13.274 -15.016 1.00 . A A . 4 TYR CZ 1 1
5 16717 1 1 4 TYR H H 6.688 11.598 -10.006 1.00 . A A . 4 TYR H 1 1
5 16718 1 1 4 TYR HA H 6.244 14.227 -10.428 1.00 . A A . 4 TYR HA 1 1
5 16719 1 1 4 TYR HB2 H 4.902 12.069 -11.651 1.00 . A A . 4 TYR HB2 1 1
5 16720 1 1 4 TYR HB3 H 4.487 13.588 -11.855 1.00 . A A . 4 TYR HB3 1 1
5 16721 1 1 4 TYR HD1 H 5.824 15.019 -13.307 1.00 . A A . 4 TYR HD1 1 1
5 16722 1 1 4 TYR HD2 H 6.852 11.186 -12.809 1.00 . A A . 4 TYR HD2 1 1
5 16723 1 1 4 TYR HE1 H 7.274 15.177 -15.093 1.00 . A A . 4 TYR HE1 1 1
5 16724 1 1 4 TYR HE2 H 8.303 11.341 -14.595 1.00 . A A . 4 TYR HE2 1 1
5 16725 1 1 4 TYR HH H 9.177 12.630 -16.205 1.00 . A A . 4 TYR HH 1 1
5 16726 1 1 4 TYR N N 6.949 12.416 -10.043 1.00 . A A . 4 TYR N 1 1
5 16727 1 1 4 TYR O O 4.384 12.204 -8.836 1.00 . A A . 4 TYR O 1 1
5 16728 1 1 4 TYR OH O 8.793 13.367 -16.081 1.00 . A A . 4 TYR OH 1 1
5 16729 1 1 5 HIS C C 2.008 13.993 -8.157 1.00 . A A . 5 HIS C 1 1
5 16730 1 1 5 HIS CA C 3.377 14.493 -7.676 1.00 . A A . 5 HIS CA 1 1
5 16731 1 1 5 HIS CB C 3.245 15.919 -7.137 1.00 . A A . 5 HIS CB 1 1
5 16732 1 1 5 HIS CD2 C 5.542 17.126 -7.029 1.00 . A A . 5 HIS CD2 1 1
5 16733 1 1 5 HIS CE1 C 5.944 16.841 -4.892 1.00 . A A . 5 HIS CE1 1 1
5 16734 1 1 5 HIS CG C 4.497 16.443 -6.505 1.00 . A A . 5 HIS CG 1 1
5 16735 1 1 5 HIS H H 4.619 15.231 -8.992 1.00 . A A . 5 HIS H 1 1
5 16736 1 1 5 HIS HA H 3.697 13.931 -6.954 1.00 . A A . 5 HIS HA 1 1
5 16737 1 1 5 HIS HB2 H 3.016 16.508 -7.872 1.00 . A A . 5 HIS HB2 1 1
5 16738 1 1 5 HIS HB3 H 2.543 15.937 -6.468 1.00 . A A . 5 HIS HB3 1 1
5 16739 1 1 5 HIS HD2 H 5.641 17.388 -7.915 1.00 . A A . 5 HIS HD2 1 1
5 16740 1 1 5 HIS HE1 H 6.353 16.865 -4.058 1.00 . A A . 5 HIS HE1 1 1
5 16741 1 1 5 HIS HE2 H 7.175 17.780 -6.077 1.00 . A A . 5 HIS HE2 1 1
5 16742 1 1 5 HIS N N 4.372 14.447 -8.740 1.00 . A A . 5 HIS N 1 1
5 16743 1 1 5 HIS ND1 N 4.780 16.280 -5.167 1.00 . A A . 5 HIS ND1 1 1
5 16744 1 1 5 HIS NE2 N 6.428 17.362 -6.006 1.00 . A A . 5 HIS NE2 1 1
5 16745 1 1 5 HIS O O 1.641 14.196 -9.313 1.00 . A A . 5 HIS O 1 1
5 16746 1 1 6 HIS C C -1.107 13.889 -7.980 1.00 . A A . 6 HIS C 1 1
5 16747 1 1 6 HIS CA C -0.067 12.820 -7.599 1.00 . A A . 6 HIS CA 1 1
5 16748 1 1 6 HIS CB C -0.602 11.987 -6.433 1.00 . A A . 6 HIS CB 1 1
5 16749 1 1 6 HIS CD2 C 1.287 10.660 -5.243 1.00 . A A . 6 HIS CD2 1 1
5 16750 1 1 6 HIS CE1 C 0.948 8.714 -6.196 1.00 . A A . 6 HIS CE1 1 1
5 16751 1 1 6 HIS CG C 0.247 10.800 -6.098 1.00 . A A . 6 HIS CG 1 1
5 16752 1 1 6 HIS H H 1.479 13.186 -6.451 1.00 . A A . 6 HIS H 1 1
5 16753 1 1 6 HIS HA H 0.025 12.224 -8.360 1.00 . A A . 6 HIS HA 1 1
5 16754 1 1 6 HIS HB2 H -0.650 12.549 -5.644 1.00 . A A . 6 HIS HB2 1 1
5 16755 1 1 6 HIS HB3 H -1.488 11.663 -6.660 1.00 . A A . 6 HIS HB3 1 1
5 16756 1 1 6 HIS HD2 H 1.651 11.324 -4.703 1.00 . A A . 6 HIS HD2 1 1
5 16757 1 1 6 HIS HE1 H 1.027 7.817 -6.430 1.00 . A A . 6 HIS HE1 1 1
5 16758 1 1 6 HIS HE2 H 2.355 9.009 -4.877 1.00 . A A . 6 HIS HE2 1 1
5 16759 1 1 6 HIS N N 1.260 13.342 -7.268 1.00 . A A . 6 HIS N 1 1
5 16760 1 1 6 HIS ND1 N 0.059 9.564 -6.678 1.00 . A A . 6 HIS ND1 1 1
5 16761 1 1 6 HIS NE2 N 1.705 9.354 -5.323 1.00 . A A . 6 HIS NE2 1 1
5 16762 1 1 6 HIS O O -1.887 13.680 -8.909 1.00 . A A . 6 HIS O 1 1
5 16763 1 1 7 HIS C C -1.987 16.688 -8.970 1.00 . A A . 7 HIS C 1 1
5 16764 1 1 7 HIS CA C -2.092 16.083 -7.561 1.00 . A A . 7 HIS CA 1 1
5 16765 1 1 7 HIS CB C -1.953 17.199 -6.522 1.00 . A A . 7 HIS CB 1 1
5 16766 1 1 7 HIS CD2 C -1.333 16.266 -4.179 1.00 . A A . 7 HIS CD2 1 1
5 16767 1 1 7 HIS CE1 C -3.336 16.306 -3.288 1.00 . A A . 7 HIS CE1 1 1
5 16768 1 1 7 HIS CG C -2.187 16.745 -5.115 1.00 . A A . 7 HIS CG 1 1
5 16769 1 1 7 HIS H H -0.624 15.213 -6.607 1.00 . A A . 7 HIS H 1 1
5 16770 1 1 7 HIS HA H -2.984 15.715 -7.473 1.00 . A A . 7 HIS HA 1 1
5 16771 1 1 7 HIS HB2 H -1.056 17.563 -6.572 1.00 . A A . 7 HIS HB2 1 1
5 16772 1 1 7 HIS HB3 H -2.601 17.894 -6.721 1.00 . A A . 7 HIS HB3 1 1
5 16773 1 1 7 HIS HD1 H -4.262 17.167 -4.909 1.00 . A A . 7 HIS HD1 1 1
5 16774 1 1 7 HIS HD2 H -0.417 16.139 -4.281 1.00 . A A . 7 HIS HD2 1 1
5 16775 1 1 7 HIS HE1 H -4.039 16.217 -2.685 1.00 . A A . 7 HIS HE1 1 1
5 16776 1 1 7 HIS HE2 H -1.764 15.685 -2.315 1.00 . A A . 7 HIS HE2 1 1
5 16777 1 1 7 HIS N N -1.127 15.021 -7.277 1.00 . A A . 7 HIS N 1 1
5 16778 1 1 7 HIS ND1 N -3.432 16.757 -4.525 1.00 . A A . 7 HIS ND1 1 1
5 16779 1 1 7 HIS NE2 N -2.073 15.999 -3.052 1.00 . A A . 7 HIS NE2 1 1
5 16780 1 1 7 HIS O O -3.009 16.969 -9.588 1.00 . A A . 7 HIS O 1 1
5 16781 1 1 8 HIS C C -1.169 16.618 -11.966 1.00 . A A . 8 HIS C 1 1
5 16782 1 1 8 HIS CA C -0.610 17.476 -10.814 1.00 . A A . 8 HIS CA 1 1
5 16783 1 1 8 HIS CB C 0.870 17.769 -11.072 1.00 . A A . 8 HIS CB 1 1
5 16784 1 1 8 HIS CD2 C 1.744 19.118 -9.032 1.00 . A A . 8 HIS CD2 1 1
5 16785 1 1 8 HIS CE1 C 2.044 21.043 -10.037 1.00 . A A . 8 HIS CE1 1 1
5 16786 1 1 8 HIS CG C 1.388 18.960 -10.329 1.00 . A A . 8 HIS CG 1 1
5 16787 1 1 8 HIS H H -0.026 16.768 -9.078 1.00 . A A . 8 HIS H 1 1
5 16788 1 1 8 HIS HA H -1.078 18.325 -10.840 1.00 . A A . 8 HIS HA 1 1
5 16789 1 1 8 HIS HB2 H 1.393 16.999 -10.800 1.00 . A A . 8 HIS HB2 1 1
5 16790 1 1 8 HIS HB3 H 0.997 17.933 -12.020 1.00 . A A . 8 HIS HB3 1 1
5 16791 1 1 8 HIS HD2 H 1.720 18.466 -8.370 1.00 . A A . 8 HIS HD2 1 1
5 16792 1 1 8 HIS HE1 H 2.256 21.934 -10.199 1.00 . A A . 8 HIS HE1 1 1
5 16793 1 1 8 HIS HE2 H 2.426 20.775 -8.143 1.00 . A A . 8 HIS HE2 1 1
5 16794 1 1 8 HIS N N -0.776 16.908 -9.476 1.00 . A A . 8 HIS N 1 1
5 16795 1 1 8 HIS ND1 N 1.586 20.184 -10.931 1.00 . A A . 8 HIS ND1 1 1
5 16796 1 1 8 HIS NE2 N 2.149 20.421 -8.877 1.00 . A A . 8 HIS NE2 1 1
5 16797 1 1 8 HIS O O -1.769 17.158 -12.894 1.00 . A A . 8 HIS O 1 1
5 16798 1 1 9 HIS C C -2.975 14.373 -13.208 1.00 . A A . 9 HIS C 1 1
5 16799 1 1 9 HIS CA C -1.457 14.414 -12.981 1.00 . A A . 9 HIS CA 1 1
5 16800 1 1 9 HIS CB C -0.955 12.988 -12.732 1.00 . A A . 9 HIS CB 1 1
5 16801 1 1 9 HIS CD2 C 1.637 12.869 -12.621 1.00 . A A . 9 HIS CD2 1 1
5 16802 1 1 9 HIS CE1 C 2.004 12.179 -14.670 1.00 . A A . 9 HIS CE1 1 1
5 16803 1 1 9 HIS CG C 0.435 12.743 -13.230 1.00 . A A . 9 HIS CG 1 1
5 16804 1 1 9 HIS H H -0.565 14.873 -11.297 1.00 . A A . 9 HIS H 1 1
5 16805 1 1 9 HIS HA H -1.059 14.712 -13.814 1.00 . A A . 9 HIS HA 1 1
5 16806 1 1 9 HIS HB2 H -0.963 12.816 -11.776 1.00 . A A . 9 HIS HB2 1 1
5 16807 1 1 9 HIS HB3 H -1.546 12.365 -13.183 1.00 . A A . 9 HIS HB3 1 1
5 16808 1 1 9 HIS HD1 H 0.106 12.148 -15.114 1.00 . A A . 9 HIS HD1 1 1
5 16809 1 1 9 HIS HD2 H 1.785 13.146 -11.745 1.00 . A A . 9 HIS HD2 1 1
5 16810 1 1 9 HIS HE1 H 2.433 11.901 -15.446 1.00 . A A . 9 HIS HE1 1 1
5 16811 1 1 9 HIS HE2 H 3.574 12.413 -13.347 1.00 . A A . 9 HIS HE2 1 1
5 16812 1 1 9 HIS N N -0.981 15.300 -11.916 1.00 . A A . 9 HIS N 1 1
5 16813 1 1 9 HIS ND1 N 0.699 12.310 -14.511 1.00 . A A . 9 HIS ND1 1 1
5 16814 1 1 9 HIS NE2 N 2.596 12.514 -13.538 1.00 . A A . 9 HIS NE2 1 1
5 16815 1 1 9 HIS O O -3.422 14.346 -14.354 1.00 . A A . 9 HIS O 1 1
5 16816 1 1 10 HIS C C -5.898 15.621 -11.892 1.00 . A A . 10 HIS C 1 1
5 16817 1 1 10 HIS CA C -5.222 14.303 -12.292 1.00 . A A . 10 HIS CA 1 1
5 16818 1 1 10 HIS CB C -5.786 13.163 -11.442 1.00 . A A . 10 HIS CB 1 1
5 16819 1 1 10 HIS CD2 C -4.138 11.160 -11.304 1.00 . A A . 10 HIS CD2 1 1
5 16820 1 1 10 HIS CE1 C -5.077 9.880 -12.818 1.00 . A A . 10 HIS CE1 1 1
5 16821 1 1 10 HIS CG C -5.220 11.820 -11.783 1.00 . A A . 10 HIS CG 1 1
5 16822 1 1 10 HIS H H -3.505 14.395 -11.321 1.00 . A A . 10 HIS H 1 1
5 16823 1 1 10 HIS HA H -5.408 14.087 -13.220 1.00 . A A . 10 HIS HA 1 1
5 16824 1 1 10 HIS HB2 H -5.586 13.341 -10.510 1.00 . A A . 10 HIS HB2 1 1
5 16825 1 1 10 HIS HB3 H -6.746 13.122 -11.572 1.00 . A A . 10 HIS HB3 1 1
5 16826 1 1 10 HIS HD2 H -3.550 11.464 -10.651 1.00 . A A . 10 HIS HD2 1 1
5 16827 1 1 10 HIS HE1 H -5.255 9.165 -13.385 1.00 . A A . 10 HIS HE1 1 1
5 16828 1 1 10 HIS HE2 H -3.474 9.352 -11.841 1.00 . A A . 10 HIS HE2 1 1
5 16829 1 1 10 HIS N N -3.769 14.368 -12.139 1.00 . A A . 10 HIS N 1 1
5 16830 1 1 10 HIS ND1 N -5.785 10.992 -12.729 1.00 . A A . 10 HIS ND1 1 1
5 16831 1 1 10 HIS NE2 N -4.072 9.957 -11.964 1.00 . A A . 10 HIS NE2 1 1
5 16832 1 1 10 HIS O O -5.661 16.126 -10.798 1.00 . A A . 10 HIS O 1 1
5 16833 1 1 11 ASP C C -8.935 17.318 -12.669 1.00 . A A . 11 ASP C 1 1
5 16834 1 1 11 ASP CA C -7.425 17.429 -12.443 1.00 . A A . 11 ASP CA 1 1
5 16835 1 1 11 ASP CB C -6.843 18.552 -13.307 1.00 . A A . 11 ASP CB 1 1
5 16836 1 1 11 ASP CG C -7.125 19.931 -12.741 1.00 . A A . 11 ASP CG 1 1
5 16837 1 1 11 ASP H H -6.994 15.851 -13.515 1.00 . A A . 11 ASP H 1 1
5 16838 1 1 11 ASP HA H -7.253 17.643 -11.512 1.00 . A A . 11 ASP HA 1 1
5 16839 1 1 11 ASP HB2 H -5.881 18.442 -13.363 1.00 . A A . 11 ASP HB2 1 1
5 16840 1 1 11 ASP HB3 H -7.237 18.506 -14.192 1.00 . A A . 11 ASP HB3 1 1
5 16841 1 1 11 ASP N N -6.760 16.170 -12.751 1.00 . A A . 11 ASP N 1 1
5 16842 1 1 11 ASP O O -9.386 16.498 -13.471 1.00 . A A . 11 ASP O 1 1
5 16843 1 1 11 ASP OD1 O -7.769 20.017 -11.674 1.00 . A A . 11 ASP OD1 1 1
5 16844 1 1 11 ASP OD2 O -6.702 20.929 -13.362 1.00 . A A . 11 ASP OD2 1 1
5 16845 1 1 12 TYR C C -11.870 16.801 -11.832 1.00 . A A . 12 TYR C 1 1
5 16846 1 1 12 TYR CA C -11.169 18.156 -12.028 1.00 . A A . 12 TYR CA 1 1
5 16847 1 1 12 TYR CB C -11.627 18.797 -13.347 1.00 . A A . 12 TYR CB 1 1
5 16848 1 1 12 TYR CD1 C -11.856 21.271 -12.904 1.00 . A A . 12 TYR CD1 1 1
5 16849 1 1 12 TYR CD2 C -10.078 20.541 -14.310 1.00 . A A . 12 TYR CD2 1 1
5 16850 1 1 12 TYR CE1 C -11.450 22.583 -13.062 1.00 . A A . 12 TYR CE1 1 1
5 16851 1 1 12 TYR CE2 C -9.664 21.851 -14.474 1.00 . A A . 12 TYR CE2 1 1
5 16852 1 1 12 TYR CG C -11.177 20.230 -13.522 1.00 . A A . 12 TYR CG 1 1
5 16853 1 1 12 TYR CZ C -10.354 22.867 -13.847 1.00 . A A . 12 TYR CZ 1 1
5 16854 1 1 12 TYR H H -9.400 18.693 -11.364 1.00 . A A . 12 TYR H 1 1
5 16855 1 1 12 TYR HA H -11.489 18.733 -11.318 1.00 . A A . 12 TYR HA 1 1
5 16856 1 1 12 TYR HB2 H -11.272 18.281 -14.088 1.00 . A A . 12 TYR HB2 1 1
5 16857 1 1 12 TYR HB3 H -12.596 18.786 -13.377 1.00 . A A . 12 TYR HB3 1 1
5 16858 1 1 12 TYR HD1 H -12.596 21.083 -12.372 1.00 . A A . 12 TYR HD1 1 1
5 16859 1 1 12 TYR HD2 H -9.610 19.859 -14.733 1.00 . A A . 12 TYR HD2 1 1
5 16860 1 1 12 TYR HE1 H -11.914 23.270 -12.640 1.00 . A A . 12 TYR HE1 1 1
5 16861 1 1 12 TYR HE2 H -8.925 22.045 -15.004 1.00 . A A . 12 TYR HE2 1 1
5 16862 1 1 12 TYR HH H -9.271 24.201 -14.507 1.00 . A A . 12 TYR HH 1 1
5 16863 1 1 12 TYR N N -9.703 18.126 -11.936 1.00 . A A . 12 TYR N 1 1
5 16864 1 1 12 TYR O O -12.791 16.479 -12.585 1.00 . A A . 12 TYR O 1 1
5 16865 1 1 12 TYR OH O -9.946 24.170 -14.008 1.00 . A A . 12 TYR OH 1 1
5 16866 1 1 13 ASP C C -12.171 13.785 -11.771 1.00 . A A . 13 ASP C 1 1
5 16867 1 1 13 ASP CA C -12.031 14.708 -10.556 1.00 . A A . 13 ASP CA 1 1
5 16868 1 1 13 ASP CB C -13.389 14.884 -9.862 1.00 . A A . 13 ASP CB 1 1
5 16869 1 1 13 ASP CG C -13.282 15.646 -8.556 1.00 . A A . 13 ASP CG 1 1
5 16870 1 1 13 ASP H H -10.774 16.191 -10.320 1.00 . A A . 13 ASP H 1 1
5 16871 1 1 13 ASP HA H -11.452 14.251 -9.925 1.00 . A A . 13 ASP HA 1 1
5 16872 1 1 13 ASP HB2 H -13.983 15.376 -10.449 1.00 . A A . 13 ASP HB2 1 1
5 16873 1 1 13 ASP HB3 H -13.761 14.010 -9.669 1.00 . A A . 13 ASP HB3 1 1
5 16874 1 1 13 ASP N N -11.422 16.007 -10.855 1.00 . A A . 13 ASP N 1 1
5 16875 1 1 13 ASP O O -13.223 13.176 -11.963 1.00 . A A . 13 ASP O 1 1
5 16876 1 1 13 ASP OD1 O -12.153 16.028 -8.179 1.00 . A A . 13 ASP OD1 1 1
5 16877 1 1 13 ASP OD2 O -14.326 15.865 -7.906 1.00 . A A . 13 ASP OD2 1 1
5 16878 1 1 14 ILE C C -10.192 11.703 -13.637 1.00 . A A . 14 ILE C 1 1
5 16879 1 1 14 ILE CA C -11.192 12.846 -13.771 1.00 . A A . 14 ILE CA 1 1
5 16880 1 1 14 ILE CB C -10.879 13.642 -15.052 1.00 . A A . 14 ILE CB 1 1
5 16881 1 1 14 ILE CD1 C -11.447 15.778 -16.317 1.00 . A A . 14 ILE CD1 1 1
5 16882 1 1 14 ILE CG1 C -11.702 14.930 -15.090 1.00 . A A . 14 ILE CG1 1 1
5 16883 1 1 14 ILE CG2 C -11.160 12.799 -16.286 1.00 . A A . 14 ILE CG2 1 1
5 16884 1 1 14 ILE H H -10.391 14.124 -12.496 1.00 . A A . 14 ILE H 1 1
5 16885 1 1 14 ILE HA H -12.089 12.485 -13.843 1.00 . A A . 14 ILE HA 1 1
5 16886 1 1 14 ILE HB H -9.937 13.876 -15.048 1.00 . A A . 14 ILE HB 1 1
5 16887 1 1 14 ILE HD11 H -10.510 16.028 -16.339 1.00 . A A . 14 ILE HD11 1 1
5 16888 1 1 14 ILE HD12 H -11.670 15.263 -17.108 1.00 . A A . 14 ILE HD12 1 1
5 16889 1 1 14 ILE HD13 H -12.003 16.573 -16.272 1.00 . A A . 14 ILE HD13 1 1
5 16890 1 1 14 ILE HG12 H -12.644 14.701 -15.078 1.00 . A A . 14 ILE HG12 1 1
5 16891 1 1 14 ILE HG13 H -11.483 15.464 -14.310 1.00 . A A . 14 ILE HG13 1 1
5 16892 1 1 14 ILE HG21 H -10.834 13.268 -17.069 1.00 . A A . 14 ILE HG21 1 1
5 16893 1 1 14 ILE HG22 H -10.706 11.946 -16.196 1.00 . A A . 14 ILE HG22 1 1
5 16894 1 1 14 ILE HG23 H -12.117 12.657 -16.358 1.00 . A A . 14 ILE HG23 1 1
5 16895 1 1 14 ILE N N -11.133 13.701 -12.595 1.00 . A A . 14 ILE N 1 1
5 16896 1 1 14 ILE O O -9.002 11.940 -13.430 1.00 . A A . 14 ILE O 1 1
5 16897 1 1 15 PRO C C -8.646 9.283 -14.718 1.00 . A A . 15 PRO C 1 1
5 16898 1 1 15 PRO CA C -9.718 9.340 -13.622 1.00 . A A . 15 PRO CA 1 1
5 16899 1 1 15 PRO CB C -10.615 8.099 -13.675 1.00 . A A . 15 PRO CB 1 1
5 16900 1 1 15 PRO CD C -12.002 10.004 -14.198 1.00 . A A . 15 PRO CD 1 1
5 16901 1 1 15 PRO CG C -11.836 8.527 -14.411 1.00 . A A . 15 PRO CG 1 1
5 16902 1 1 15 PRO HA H -9.283 9.377 -12.757 1.00 . A A . 15 PRO HA 1 1
5 16903 1 1 15 PRO HB2 H -10.160 7.388 -14.155 1.00 . A A . 15 PRO HB2 1 1
5 16904 1 1 15 PRO HB3 H -10.838 7.819 -12.774 1.00 . A A . 15 PRO HB3 1 1
5 16905 1 1 15 PRO HD2 H -12.243 10.414 -15.044 1.00 . A A . 15 PRO HD2 1 1
5 16906 1 1 15 PRO HD3 H -12.667 10.176 -13.513 1.00 . A A . 15 PRO HD3 1 1
5 16907 1 1 15 PRO HG2 H -11.724 8.334 -15.355 1.00 . A A . 15 PRO HG2 1 1
5 16908 1 1 15 PRO HG3 H -12.603 8.049 -14.059 1.00 . A A . 15 PRO HG3 1 1
5 16909 1 1 15 PRO N N -10.668 10.453 -13.753 1.00 . A A . 15 PRO N 1 1
5 16910 1 1 15 PRO O O -7.488 9.014 -14.394 1.00 . A A . 15 PRO O 1 1
5 16911 1 1 16 THR C C -7.204 8.094 -17.037 1.00 . A A . 16 THR C 1 1
5 16912 1 1 16 THR CA C -8.092 9.349 -17.087 1.00 . A A . 16 THR CA 1 1
5 16913 1 1 16 THR CB C -7.183 10.592 -17.097 1.00 . A A . 16 THR CB 1 1
5 16914 1 1 16 THR CG2 C -8.011 11.860 -17.248 1.00 . A A . 16 THR CG2 1 1
5 16915 1 1 16 THR H H -9.862 9.516 -16.223 1.00 . A A . 16 THR H 1 1
5 16916 1 1 16 THR HA H -8.584 9.334 -17.923 1.00 . A A . 16 THR HA 1 1
5 16917 1 1 16 THR HB H -6.570 10.536 -17.847 1.00 . A A . 16 THR HB 1 1
5 16918 1 1 16 THR HG1 H -6.500 9.926 -15.463 1.00 . A A . 16 THR HG1 1 1
5 16919 1 1 16 THR HG21 H -8.634 11.938 -16.509 1.00 . A A . 16 THR HG21 1 1
5 16920 1 1 16 THR HG22 H -7.430 12.636 -17.255 1.00 . A A . 16 THR HG22 1 1
5 16921 1 1 16 THR HG23 H -8.510 11.833 -18.079 1.00 . A A . 16 THR HG23 1 1
5 16922 1 1 16 THR N N -9.045 9.403 -15.979 1.00 . A A . 16 THR N 1 1
5 16923 1 1 16 THR O O -6.000 8.191 -17.278 1.00 . A A . 16 THR O 1 1
5 16924 1 1 16 THR OG1 O -6.435 10.654 -15.877 1.00 . A A . 16 THR OG1 1 1
5 16925 1 1 17 THR C C -6.517 5.176 -17.992 1.00 . A A . 17 THR C 1 1
5 16926 1 1 17 THR CA C -6.978 5.707 -16.629 1.00 . A A . 17 THR CA 1 1
5 16927 1 1 17 THR CB C -7.772 4.592 -15.923 1.00 . A A . 17 THR CB 1 1
5 16928 1 1 17 THR CG2 C -8.170 5.023 -14.520 1.00 . A A . 17 THR CG2 1 1
5 16929 1 1 17 THR H H -8.609 6.777 -16.611 1.00 . A A . 17 THR H 1 1
5 16930 1 1 17 THR HA H -6.212 5.913 -16.072 1.00 . A A . 17 THR HA 1 1
5 16931 1 1 17 THR HB H -7.220 3.797 -15.855 1.00 . A A . 17 THR HB 1 1
5 16932 1 1 17 THR HG1 H -9.386 3.677 -16.300 1.00 . A A . 17 THR HG1 1 1
5 16933 1 1 17 THR HG21 H -8.666 4.313 -14.082 1.00 . A A . 17 THR HG21 1 1
5 16934 1 1 17 THR HG22 H -7.377 5.220 -13.998 1.00 . A A . 17 THR HG22 1 1
5 16935 1 1 17 THR HG23 H -8.725 5.817 -14.561 1.00 . A A . 17 THR HG23 1 1
5 16936 1 1 17 THR N N -7.771 6.927 -16.731 1.00 . A A . 17 THR N 1 1
5 16937 1 1 17 THR O O -7.273 5.222 -18.962 1.00 . A A . 17 THR O 1 1
5 16938 1 1 17 THR OG1 O -8.950 4.286 -16.680 1.00 . A A . 17 THR OG1 1 1
5 16939 1 1 18 GLU C C -4.950 2.579 -19.297 1.00 . A A . 18 GLU C 1 1
5 16940 1 1 18 GLU CA C -4.799 4.106 -19.317 1.00 . A A . 18 GLU CA 1 1
5 16941 1 1 18 GLU CB C -3.328 4.479 -19.503 1.00 . A A . 18 GLU CB 1 1
5 16942 1 1 18 GLU CD C -1.603 6.310 -19.719 1.00 . A A . 18 GLU CD 1 1
5 16943 1 1 18 GLU CG C -3.070 5.976 -19.535 1.00 . A A . 18 GLU CG 1 1
5 16944 1 1 18 GLU H H -4.754 4.581 -17.400 1.00 . A A . 18 GLU H 1 1
5 16945 1 1 18 GLU HA H -5.295 4.509 -20.046 1.00 . A A . 18 GLU HA 1 1
5 16946 1 1 18 GLU HB2 H -2.817 4.105 -18.769 1.00 . A A . 18 GLU HB2 1 1
5 16947 1 1 18 GLU HB3 H -3.016 4.107 -20.342 1.00 . A A . 18 GLU HB3 1 1
5 16948 1 1 18 GLU HG2 H -3.563 6.366 -20.272 1.00 . A A . 18 GLU HG2 1 1
5 16949 1 1 18 GLU HG3 H -3.363 6.365 -18.696 1.00 . A A . 18 GLU HG3 1 1
5 16950 1 1 18 GLU N N -5.301 4.643 -18.059 1.00 . A A . 18 GLU N 1 1
5 16951 1 1 18 GLU O O -4.349 1.913 -18.454 1.00 . A A . 18 GLU O 1 1
5 16952 1 1 18 GLU OE1 O -0.786 5.371 -19.824 1.00 . A A . 18 GLU OE1 1 1
5 16953 1 1 18 GLU OE2 O -1.266 7.513 -19.762 1.00 . A A . 18 GLU OE2 1 1
5 16954 1 1 19 ASN C C -4.830 -0.225 -20.673 1.00 . A A . 19 ASN C 1 1
5 16955 1 1 19 ASN CA C -6.044 0.616 -20.255 1.00 . A A . 19 ASN CA 1 1
5 16956 1 1 19 ASN CB C -7.200 0.342 -21.220 1.00 . A A . 19 ASN CB 1 1
5 16957 1 1 19 ASN CG C -8.492 1.003 -20.785 1.00 . A A . 19 ASN CG 1 1
5 16958 1 1 19 ASN H H -6.258 2.517 -20.738 1.00 . A A . 19 ASN H 1 1
5 16959 1 1 19 ASN HA H -6.319 0.305 -19.379 1.00 . A A . 19 ASN HA 1 1
5 16960 1 1 19 ASN HB2 H -6.967 0.684 -22.098 1.00 . A A . 19 ASN HB2 1 1
5 16961 1 1 19 ASN HB3 H -7.353 -0.614 -21.267 1.00 . A A . 19 ASN HB3 1 1
5 16962 1 1 19 ASN HD21 H -10.305 1.164 -21.361 1.00 . A A . 19 ASN HD21 1 1
5 16963 1 1 19 ASN HD22 H -9.473 0.341 -22.283 1.00 . A A . 19 ASN HD22 1 1
5 16964 1 1 19 ASN N N -5.801 2.055 -20.173 1.00 . A A . 19 ASN N 1 1
5 16965 1 1 19 ASN ND2 N -9.548 0.814 -21.568 1.00 . A A . 19 ASN ND2 1 1
5 16966 1 1 19 ASN O O -4.586 -1.283 -20.093 1.00 . A A . 19 ASN O 1 1
5 16967 1 1 19 ASN OD1 O -8.542 1.679 -19.756 1.00 . A A . 19 ASN OD1 1 1
5 16968 1 1 20 LEU C C -1.622 0.303 -22.058 1.00 . A A . 20 LEU C 1 1
5 16969 1 1 20 LEU CA C -2.909 -0.514 -22.135 1.00 . A A . 20 LEU CA 1 1
5 16970 1 1 20 LEU CB C -3.133 -0.980 -23.574 1.00 . A A . 20 LEU CB 1 1
5 16971 1 1 20 LEU CD1 C -4.616 -2.054 -25.292 1.00 . A A . 20 LEU CD1 1 1
5 16972 1 1 20 LEU CD2 C -4.366 -3.097 -23.028 1.00 . A A . 20 LEU CD2 1 1
5 16973 1 1 20 LEU CG C -4.410 -1.792 -23.808 1.00 . A A . 20 LEU CG 1 1
5 16974 1 1 20 LEU H H -4.202 0.959 -22.111 1.00 . A A . 20 LEU H 1 1
5 16975 1 1 20 LEU HA H -2.795 -1.300 -21.579 1.00 . A A . 20 LEU HA 1 1
5 16976 1 1 20 LEU HB2 H -3.176 -0.199 -24.147 1.00 . A A . 20 LEU HB2 1 1
5 16977 1 1 20 LEU HB3 H -2.383 -1.535 -23.838 1.00 . A A . 20 LEU HB3 1 1
5 16978 1 1 20 LEU HD11 H -3.856 -2.551 -25.634 1.00 . A A . 20 LEU HD11 1 1
5 16979 1 1 20 LEU HD12 H -5.430 -2.569 -25.410 1.00 . A A . 20 LEU HD12 1 1
5 16980 1 1 20 LEU HD13 H -4.692 -1.204 -25.754 1.00 . A A . 20 LEU HD13 1 1
5 16981 1 1 20 LEU HD21 H -5.183 -3.591 -23.195 1.00 . A A . 20 LEU HD21 1 1
5 16982 1 1 20 LEU HD22 H -3.600 -3.614 -23.324 1.00 . A A . 20 LEU HD22 1 1
5 16983 1 1 20 LEU HD23 H -4.286 -2.896 -22.083 1.00 . A A . 20 LEU HD23 1 1
5 16984 1 1 20 LEU HG H -5.169 -1.280 -23.488 1.00 . A A . 20 LEU HG 1 1
5 16985 1 1 20 LEU N N -4.070 0.233 -21.668 1.00 . A A . 20 LEU N 1 1
5 16986 1 1 20 LEU O O -1.581 1.459 -22.478 1.00 . A A . 20 LEU O 1 1
5 16987 1 1 21 TYR C C 1.365 0.553 -22.769 1.00 . A A . 21 TYR C 1 1
5 16988 1 1 21 TYR CA C 0.724 0.347 -21.401 1.00 . A A . 21 TYR CA 1 1
5 16989 1 1 21 TYR CB C 1.659 -0.436 -20.477 1.00 . A A . 21 TYR CB 1 1
5 16990 1 1 21 TYR CD1 C 0.554 -0.037 -18.244 1.00 . A A . 21 TYR CD1 1 1
5 16991 1 1 21 TYR CD2 C 2.805 0.685 -18.528 1.00 . A A . 21 TYR CD2 1 1
5 16992 1 1 21 TYR CE1 C 0.563 0.432 -16.943 1.00 . A A . 21 TYR CE1 1 1
5 16993 1 1 21 TYR CE2 C 2.823 1.158 -17.229 1.00 . A A . 21 TYR CE2 1 1
5 16994 1 1 21 TYR CG C 1.674 0.076 -19.055 1.00 . A A . 21 TYR CG 1 1
5 16995 1 1 21 TYR CZ C 1.699 1.029 -16.441 1.00 . A A . 21 TYR CZ 1 1
5 16996 1 1 21 TYR H H -0.591 -1.113 -21.212 1.00 . A A . 21 TYR H 1 1
5 16997 1 1 21 TYR HA H 0.574 1.220 -21.006 1.00 . A A . 21 TYR HA 1 1
5 16998 1 1 21 TYR HB2 H 1.391 -1.369 -20.474 1.00 . A A . 21 TYR HB2 1 1
5 16999 1 1 21 TYR HB3 H 2.560 -0.400 -20.835 1.00 . A A . 21 TYR HB3 1 1
5 17000 1 1 21 TYR HD1 H -0.216 -0.435 -18.581 1.00 . A A . 21 TYR HD1 1 1
5 17001 1 1 21 TYR HD2 H 3.564 0.776 -19.058 1.00 . A A . 21 TYR HD2 1 1
5 17002 1 1 21 TYR HE1 H -0.194 0.346 -16.409 1.00 . A A . 21 TYR HE1 1 1
5 17003 1 1 21 TYR HE2 H 3.589 1.560 -16.889 1.00 . A A . 21 TYR HE2 1 1
5 17004 1 1 21 TYR HH H 2.453 1.837 -14.945 1.00 . A A . 21 TYR HH 1 1
5 17005 1 1 21 TYR N N -0.572 -0.309 -21.518 1.00 . A A . 21 TYR N 1 1
5 17006 1 1 21 TYR O O 1.139 -0.221 -23.698 1.00 . A A . 21 TYR O 1 1
5 17007 1 1 21 TYR OH O 1.712 1.499 -15.149 1.00 . A A . 21 TYR OH 1 1
5 17008 1 1 22 PHE C C 3.812 0.894 -24.666 1.00 . A A . 22 PHE C 1 1
5 17009 1 1 22 PHE CA C 2.831 1.948 -24.136 1.00 . A A . 22 PHE CA 1 1
5 17010 1 1 22 PHE CB C 3.565 3.283 -23.984 1.00 . A A . 22 PHE CB 1 1
5 17011 1 1 22 PHE CD1 C 2.073 5.196 -24.624 1.00 . A A . 22 PHE CD1 1 1
5 17012 1 1 22 PHE CD2 C 2.410 4.749 -22.308 1.00 . A A . 22 PHE CD2 1 1
5 17013 1 1 22 PHE CE1 C 1.244 6.254 -24.304 1.00 . A A . 22 PHE CE1 1 1
5 17014 1 1 22 PHE CE2 C 1.581 5.807 -21.981 1.00 . A A . 22 PHE CE2 1 1
5 17015 1 1 22 PHE CG C 2.665 4.432 -23.632 1.00 . A A . 22 PHE CG 1 1
5 17016 1 1 22 PHE CZ C 0.998 6.560 -22.980 1.00 . A A . 22 PHE CZ 1 1
5 17017 1 1 22 PHE H H 2.344 2.148 -22.236 1.00 . A A . 22 PHE H 1 1
5 17018 1 1 22 PHE HA H 2.149 2.070 -24.814 1.00 . A A . 22 PHE HA 1 1
5 17019 1 1 22 PHE HB2 H 4.227 3.198 -23.279 1.00 . A A . 22 PHE HB2 1 1
5 17020 1 1 22 PHE HB3 H 4.004 3.496 -24.822 1.00 . A A . 22 PHE HB3 1 1
5 17021 1 1 22 PHE HD1 H 2.237 4.994 -25.518 1.00 . A A . 22 PHE HD1 1 1
5 17022 1 1 22 PHE HD2 H 2.799 4.244 -21.631 1.00 . A A . 22 PHE HD2 1 1
5 17023 1 1 22 PHE HE1 H 0.853 6.760 -24.980 1.00 . A A . 22 PHE HE1 1 1
5 17024 1 1 22 PHE HE2 H 1.416 6.009 -21.088 1.00 . A A . 22 PHE HE2 1 1
5 17025 1 1 22 PHE HZ H 0.440 7.272 -22.762 1.00 . A A . 22 PHE HZ 1 1
5 17026 1 1 22 PHE N N 2.167 1.607 -22.880 1.00 . A A . 22 PHE N 1 1
5 17027 1 1 22 PHE O O 3.844 0.643 -25.871 1.00 . A A . 22 PHE O 1 1
5 17028 1 1 23 GLN C C 4.937 -1.931 -24.939 1.00 . A A . 23 GLN C 1 1
5 17029 1 1 23 GLN CA C 5.577 -0.716 -24.260 1.00 . A A . 23 GLN CA 1 1
5 17030 1 1 23 GLN CB C 6.444 -1.186 -23.090 1.00 . A A . 23 GLN CB 1 1
5 17031 1 1 23 GLN CD C 8.084 -0.573 -21.268 1.00 . A A . 23 GLN CD 1 1
5 17032 1 1 23 GLN CG C 7.237 -0.074 -22.422 1.00 . A A . 23 GLN CG 1 1
5 17033 1 1 23 GLN H H 4.631 0.407 -22.947 1.00 . A A . 23 GLN H 1 1
5 17034 1 1 23 GLN HA H 6.163 -0.294 -24.908 1.00 . A A . 23 GLN HA 1 1
5 17035 1 1 23 GLN HB2 H 5.871 -1.585 -22.417 1.00 . A A . 23 GLN HB2 1 1
5 17036 1 1 23 GLN HB3 H 7.077 -1.846 -23.416 1.00 . A A . 23 GLN HB3 1 1
5 17037 1 1 23 GLN HE21 H 8.780 1.160 -20.876 1.00 . A A . 23 GLN HE21 1 1
5 17038 1 1 23 GLN HE22 H 9.309 0.103 -19.970 1.00 . A A . 23 GLN HE22 1 1
5 17039 1 1 23 GLN HG2 H 7.829 0.330 -23.076 1.00 . A A . 23 GLN HG2 1 1
5 17040 1 1 23 GLN HG3 H 6.620 0.590 -22.077 1.00 . A A . 23 GLN HG3 1 1
5 17041 1 1 23 GLN N N 4.609 0.275 -23.796 1.00 . A A . 23 GLN N 1 1
5 17042 1 1 23 GLN NE2 N 8.810 0.337 -20.630 1.00 . A A . 23 GLN NE2 1 1
5 17043 1 1 23 GLN O O 5.402 -2.360 -25.994 1.00 . A A . 23 GLN O 1 1
5 17044 1 1 23 GLN OE1 O 8.086 -1.764 -20.954 1.00 . A A . 23 GLN OE1 1 1
5 17045 1 1 24 GLY C C 1.703 -3.399 -25.057 1.00 . A A . 24 GLY C 1 1
5 17046 1 1 24 GLY CA C 3.207 -3.620 -24.967 1.00 . A A . 24 GLY CA 1 1
5 17047 1 1 24 GLY H H 3.539 -2.246 -23.601 1.00 . A A . 24 GLY H 1 1
5 17048 1 1 24 GLY HA2 H 3.594 -3.783 -25.841 1.00 . A A . 24 GLY HA2 1 1
5 17049 1 1 24 GLY HA3 H 3.360 -4.408 -24.422 1.00 . A A . 24 GLY HA3 1 1
5 17050 1 1 24 GLY N N 3.880 -2.489 -24.353 1.00 . A A . 24 GLY N 1 1
5 17051 1 1 24 GLY O O 1.053 -3.241 -24.023 1.00 . A A . 24 GLY O 1 1
5 17052 1 1 25 ALA C C -1.152 -4.345 -25.822 1.00 . A A . 25 ALA C 1 1
5 17053 1 1 25 ALA CA C -0.308 -3.199 -26.402 1.00 . A A . 25 ALA CA 1 1
5 17054 1 1 25 ALA CB C -0.661 -2.986 -27.867 1.00 . A A . 25 ALA CB 1 1
5 17055 1 1 25 ALA H H 1.536 -3.475 -27.017 1.00 . A A . 25 ALA H 1 1
5 17056 1 1 25 ALA HA H -0.556 -2.391 -25.926 1.00 . A A . 25 ALA HA 1 1
5 17057 1 1 25 ALA HB1 H -1.620 -2.864 -27.944 1.00 . A A . 25 ALA HB1 1 1
5 17058 1 1 25 ALA HB2 H -0.199 -2.196 -28.191 1.00 . A A . 25 ALA HB2 1 1
5 17059 1 1 25 ALA HB3 H -0.383 -3.765 -28.374 1.00 . A A . 25 ALA HB3 1 1
5 17060 1 1 25 ALA N N 1.134 -3.386 -26.262 1.00 . A A . 25 ALA N 1 1
5 17061 1 1 25 ALA O O -2.136 -4.099 -25.124 1.00 . A A . 25 ALA O 1 1
5 17062 1 1 26 MET C C -1.511 -6.947 -24.091 1.00 . A A . 26 MET C 1 1
5 17063 1 1 26 MET CA C -1.505 -6.756 -25.611 1.00 . A A . 26 MET CA 1 1
5 17064 1 1 26 MET CB C -0.955 -8.025 -26.269 1.00 . A A . 26 MET CB 1 1
5 17065 1 1 26 MET CE C -3.491 -9.353 -27.629 1.00 . A A . 26 MET CE 1 1
5 17066 1 1 26 MET CG C -1.060 -8.030 -27.785 1.00 . A A . 26 MET CG 1 1
5 17067 1 1 26 MET H H -0.100 -5.810 -26.598 1.00 . A A . 26 MET H 1 1
5 17068 1 1 26 MET HA H -2.427 -6.665 -25.901 1.00 . A A . 26 MET HA 1 1
5 17069 1 1 26 MET HB2 H -0.017 -8.114 -26.037 1.00 . A A . 26 MET HB2 1 1
5 17070 1 1 26 MET HB3 H -1.450 -8.788 -25.935 1.00 . A A . 26 MET HB3 1 1
5 17071 1 1 26 MET HE1 H -4.429 -9.395 -27.873 1.00 . A A . 26 MET HE1 1 1
5 17072 1 1 26 MET HE2 H -3.027 -10.138 -27.960 1.00 . A A . 26 MET HE2 1 1
5 17073 1 1 26 MET HE3 H -3.402 -9.298 -26.665 1.00 . A A . 26 MET HE3 1 1
5 17074 1 1 26 MET HG2 H -0.560 -7.279 -28.140 1.00 . A A . 26 MET HG2 1 1
5 17075 1 1 26 MET HG3 H -0.694 -8.862 -28.124 1.00 . A A . 26 MET HG3 1 1
5 17076 1 1 26 MET N N -0.769 -5.590 -26.104 1.00 . A A . 26 MET N 1 1
5 17077 1 1 26 MET O O -2.551 -7.257 -23.511 1.00 . A A . 26 MET O 1 1
5 17078 1 1 26 MET SD S -2.762 -7.893 -28.365 1.00 . A A . 26 MET SD 1 1
5 17079 1 1 27 GLY C C 0.742 -6.026 -21.354 1.00 . A A . 310 GLY C 1 1
5 17080 1 1 27 GLY CA C -0.264 -6.951 -22.009 1.00 . A A . 310 GLY CA 1 1
5 17081 1 1 27 GLY H H 0.388 -6.552 -23.810 1.00 . A A . 310 GLY H 1 1
5 17082 1 1 27 GLY HA2 H -1.131 -6.790 -21.607 1.00 . A A . 310 GLY HA2 1 1
5 17083 1 1 27 GLY HA3 H -0.005 -7.866 -21.820 1.00 . A A . 310 GLY HA3 1 1
5 17084 1 1 27 GLY N N -0.361 -6.766 -23.445 1.00 . A A . 310 GLY N 1 1
5 17085 1 1 27 GLY O O 1.627 -5.486 -22.018 1.00 . A A . 310 GLY O 1 1
5 17086 1 1 28 ILE C C 2.507 -5.853 -18.518 1.00 . A A . 311 ILE C 1 1
5 17087 1 1 28 ILE CA C 1.517 -4.986 -19.302 1.00 . A A . 311 ILE CA 1 1
5 17088 1 1 28 ILE CB C 0.746 -4.122 -18.292 1.00 . A A . 311 ILE CB 1 1
5 17089 1 1 28 ILE CD1 C -1.418 -2.799 -18.050 1.00 . A A . 311 ILE CD1 1 1
5 17090 1 1 28 ILE CG1 C -0.373 -3.352 -18.995 1.00 . A A . 311 ILE CG1 1 1
5 17091 1 1 28 ILE CG2 C 1.694 -3.170 -17.578 1.00 . A A . 311 ILE CG2 1 1
5 17092 1 1 28 ILE H H -0.008 -6.207 -19.564 1.00 . A A . 311 ILE H 1 1
5 17093 1 1 28 ILE HA H 1.966 -4.391 -19.922 1.00 . A A . 311 ILE HA 1 1
5 17094 1 1 28 ILE HB H 0.345 -4.707 -17.630 1.00 . A A . 311 ILE HB 1 1
5 17095 1 1 28 ILE HD11 H -1.999 -2.195 -18.540 1.00 . A A . 311 ILE HD11 1 1
5 17096 1 1 28 ILE HD12 H -1.936 -3.535 -17.688 1.00 . A A . 311 ILE HD12 1 1
5 17097 1 1 28 ILE HD13 H -0.974 -2.322 -17.332 1.00 . A A . 311 ILE HD13 1 1
5 17098 1 1 28 ILE HG12 H 0.015 -2.605 -19.478 1.00 . A A . 311 ILE HG12 1 1
5 17099 1 1 28 ILE HG13 H -0.821 -3.948 -19.616 1.00 . A A . 311 ILE HG13 1 1
5 17100 1 1 28 ILE HG21 H 1.178 -2.579 -17.007 1.00 . A A . 311 ILE HG21 1 1
5 17101 1 1 28 ILE HG22 H 2.315 -3.688 -17.043 1.00 . A A . 311 ILE HG22 1 1
5 17102 1 1 28 ILE HG23 H 2.179 -2.653 -18.240 1.00 . A A . 311 ILE HG23 1 1
5 17103 1 1 28 ILE N N 0.606 -5.844 -20.045 1.00 . A A . 311 ILE N 1 1
5 17104 1 1 28 ILE O O 2.093 -6.641 -17.667 1.00 . A A . 311 ILE O 1 1
5 17105 1 1 29 LEU C C 4.991 -6.174 -16.689 1.00 . A A . 312 LEU C 1 1
5 17106 1 1 29 LEU CA C 4.825 -6.527 -18.175 1.00 . A A . 312 LEU CA 1 1
5 17107 1 1 29 LEU CB C 6.166 -6.347 -18.891 1.00 . A A . 312 LEU CB 1 1
5 17108 1 1 29 LEU CD1 C 7.552 -6.495 -20.976 1.00 . A A . 312 LEU CD1 1 1
5 17109 1 1 29 LEU CD2 C 5.866 -8.274 -20.468 1.00 . A A . 312 LEU CD2 1 1
5 17110 1 1 29 LEU CG C 6.198 -6.795 -20.353 1.00 . A A . 312 LEU CG 1 1
5 17111 1 1 29 LEU H H 4.085 -5.250 -19.487 1.00 . A A . 312 LEU H 1 1
5 17112 1 1 29 LEU HA H 4.591 -7.468 -18.225 1.00 . A A . 312 LEU HA 1 1
5 17113 1 1 29 LEU HB2 H 6.400 -5.407 -18.870 1.00 . A A . 312 LEU HB2 1 1
5 17114 1 1 29 LEU HB3 H 6.838 -6.859 -18.415 1.00 . A A . 312 LEU HB3 1 1
5 17115 1 1 29 LEU HD11 H 7.546 -6.787 -21.901 1.00 . A A . 312 LEU HD11 1 1
5 17116 1 1 29 LEU HD12 H 7.716 -5.541 -20.932 1.00 . A A . 312 LEU HD12 1 1
5 17117 1 1 29 LEU HD13 H 8.238 -6.971 -20.483 1.00 . A A . 312 LEU HD13 1 1
5 17118 1 1 29 LEU HD21 H 5.894 -8.532 -21.402 1.00 . A A . 312 LEU HD21 1 1
5 17119 1 1 29 LEU HD22 H 6.520 -8.783 -19.964 1.00 . A A . 312 LEU HD22 1 1
5 17120 1 1 29 LEU HD23 H 4.979 -8.428 -20.109 1.00 . A A . 312 LEU HD23 1 1
5 17121 1 1 29 LEU HG H 5.527 -6.299 -20.849 1.00 . A A . 312 LEU HG 1 1
5 17122 1 1 29 LEU N N 3.788 -5.757 -18.859 1.00 . A A . 312 LEU N 1 1
5 17123 1 1 29 LEU O O 5.122 -7.069 -15.853 1.00 . A A . 312 LEU O 1 1
5 17124 1 1 30 GLY C C 6.358 -4.946 -14.218 1.00 . A A . 313 GLY C 1 1
5 17125 1 1 30 GLY CA C 5.130 -4.450 -14.976 1.00 . A A . 313 GLY CA 1 1
5 17126 1 1 30 GLY H H 4.930 -4.220 -16.900 1.00 . A A . 313 GLY H 1 1
5 17127 1 1 30 GLY HA2 H 5.150 -3.480 -14.959 1.00 . A A . 313 GLY HA2 1 1
5 17128 1 1 30 GLY HA3 H 4.347 -4.737 -14.480 1.00 . A A . 313 GLY HA3 1 1
5 17129 1 1 30 GLY N N 4.986 -4.883 -16.356 1.00 . A A . 313 GLY N 1 1
5 17130 1 1 30 GLY O O 6.192 -5.389 -13.076 1.00 . A A . 313 GLY O 1 1
5 17131 1 1 31 SER C C 8.987 -6.901 -14.086 1.00 . A A . 314 SER C 1 1
5 17132 1 1 31 SER CA C 8.852 -5.373 -14.322 1.00 . A A . 314 SER CA 1 1
5 17133 1 1 31 SER CB C 9.267 -4.521 -13.093 1.00 . A A . 314 SER CB 1 1
5 17134 1 1 31 SER H H 7.633 -4.711 -15.689 1.00 . A A . 314 SER H 1 1
5 17135 1 1 31 SER HA H 9.506 -5.165 -15.007 1.00 . A A . 314 SER HA 1 1
5 17136 1 1 31 SER HB2 H 10.225 -4.602 -12.965 1.00 . A A . 314 SER HB2 1 1
5 17137 1 1 31 SER HB3 H 9.034 -3.595 -13.261 1.00 . A A . 314 SER HB3 1 1
5 17138 1 1 31 SER HG H 7.810 -5.156 -12.090 1.00 . A A . 314 SER HG 1 1
5 17139 1 1 31 SER N N 7.533 -4.966 -14.874 1.00 . A A . 314 SER N 1 1
5 17140 1 1 31 SER O O 8.064 -7.661 -14.381 1.00 . A A . 314 SER O 1 1
5 17141 1 1 31 SER OG O 8.607 -4.954 -11.917 1.00 . A A . 314 SER OG 1 1
5 17142 1 1 32 GLY C C 9.393 -9.367 -12.242 1.00 . A A . 315 GLY C 1 1
5 17143 1 1 32 GLY CA C 10.314 -8.777 -13.307 1.00 . A A . 315 GLY CA 1 1
5 17144 1 1 32 GLY H H 10.850 -6.909 -13.430 1.00 . A A . 315 GLY H 1 1
5 17145 1 1 32 GLY HA2 H 10.175 -9.276 -14.127 1.00 . A A . 315 GLY HA2 1 1
5 17146 1 1 32 GLY HA3 H 11.229 -8.926 -13.021 1.00 . A A . 315 GLY HA3 1 1
5 17147 1 1 32 GLY N N 10.136 -7.361 -13.585 1.00 . A A . 315 GLY N 1 1
5 17148 1 1 32 GLY O O 8.956 -10.510 -12.420 1.00 . A A . 315 GLY O 1 1
5 17149 1 1 33 GLN C C 8.890 -10.048 -9.046 1.00 . A A . 326 GLN C 1 1
5 17150 1 1 33 GLN CA C 8.324 -8.957 -9.978 1.00 . A A . 326 GLN CA 1 1
5 17151 1 1 33 GLN CB C 6.851 -9.204 -10.404 1.00 . A A . 326 GLN CB 1 1
5 17152 1 1 33 GLN CD C 6.047 -6.823 -10.199 1.00 . A A . 326 GLN CD 1 1
5 17153 1 1 33 GLN CG C 6.216 -8.020 -11.113 1.00 . A A . 326 GLN CG 1 1
5 17154 1 1 33 GLN H H 9.646 -7.917 -10.951 1.00 . A A . 326 GLN H 1 1
5 17155 1 1 33 GLN HA H 8.294 -8.155 -9.434 1.00 . A A . 326 GLN HA 1 1
5 17156 1 1 33 GLN HB2 H 6.832 -9.956 -11.017 1.00 . A A . 326 GLN HB2 1 1
5 17157 1 1 33 GLN HB3 H 6.286 -9.395 -9.640 1.00 . A A . 326 GLN HB3 1 1
5 17158 1 1 33 GLN HE21 H 5.026 -5.841 -11.478 1.00 . A A . 326 GLN HE21 1 1
5 17159 1 1 33 GLN HE22 H 5.226 -5.099 -10.202 1.00 . A A . 326 GLN HE22 1 1
5 17160 1 1 33 GLN HG2 H 6.781 -7.755 -11.855 1.00 . A A . 326 GLN HG2 1 1
5 17161 1 1 33 GLN HG3 H 5.340 -8.278 -11.437 1.00 . A A . 326 GLN HG3 1 1
5 17162 1 1 33 GLN N N 9.214 -8.640 -11.124 1.00 . A A . 326 GLN N 1 1
5 17163 1 1 33 GLN NE2 N 5.351 -5.801 -10.683 1.00 . A A . 326 GLN NE2 1 1
5 17164 1 1 33 GLN O O 9.905 -10.675 -9.350 1.00 . A A . 326 GLN O 1 1
5 17165 1 1 33 GLN OE1 O 6.537 -6.816 -9.069 1.00 . A A . 326 GLN OE1 1 1
5 17166 1 1 34 LYS C C 7.396 -11.962 -6.400 1.00 . A A . 327 LYS C 1 1
5 17167 1 1 34 LYS CA C 8.641 -11.272 -6.941 1.00 . A A . 327 LYS CA 1 1
5 17168 1 1 34 LYS CB C 9.427 -10.636 -5.793 1.00 . A A . 327 LYS CB 1 1
5 17169 1 1 34 LYS CD C 11.681 -11.239 -6.725 1.00 . A A . 327 LYS CD 1 1
5 17170 1 1 34 LYS CE C 13.059 -10.727 -7.112 1.00 . A A . 327 LYS CE 1 1
5 17171 1 1 34 LYS CG C 10.804 -10.123 -6.185 1.00 . A A . 327 LYS CG 1 1
5 17172 1 1 34 LYS H H 7.544 -9.814 -7.649 1.00 . A A . 327 LYS H 1 1
5 17173 1 1 34 LYS HA H 9.202 -11.935 -7.374 1.00 . A A . 327 LYS HA 1 1
5 17174 1 1 34 LYS HB2 H 8.919 -9.885 -5.447 1.00 . A A . 327 LYS HB2 1 1
5 17175 1 1 34 LYS HB3 H 9.547 -11.298 -5.094 1.00 . A A . 327 LYS HB3 1 1
5 17176 1 1 34 LYS HD2 H 11.791 -11.919 -6.042 1.00 . A A . 327 LYS HD2 1 1
5 17177 1 1 34 LYS HD3 H 11.266 -11.620 -7.515 1.00 . A A . 327 LYS HD3 1 1
5 17178 1 1 34 LYS HE2 H 13.591 -11.465 -7.447 1.00 . A A . 327 LYS HE2 1 1
5 17179 1 1 34 LYS HE3 H 12.965 -10.045 -7.796 1.00 . A A . 327 LYS HE3 1 1
5 17180 1 1 34 LYS HG2 H 10.712 -9.445 -6.873 1.00 . A A . 327 LYS HG2 1 1
5 17181 1 1 34 LYS HG3 H 11.238 -9.748 -5.402 1.00 . A A . 327 LYS HG3 1 1
5 17182 1 1 34 LYS HZ1 H 14.635 -10.358 -5.975 1.00 . A A . 327 LYS HZ1 1 1
5 17183 1 1 34 LYS HZ2 H 13.718 -9.237 -5.989 1.00 . A A . 327 LYS HZ2 1 1
5 17184 1 1 34 LYS HZ3 H 13.418 -10.410 -5.193 1.00 . A A . 327 LYS HZ3 1 1
5 17185 1 1 34 LYS N N 8.231 -10.262 -7.909 1.00 . A A . 327 LYS N 1 1
5 17186 1 1 34 LYS NZ N 13.777 -10.124 -5.955 1.00 . A A . 327 LYS NZ 1 1
5 17187 1 1 34 LYS O O 6.303 -11.398 -6.449 1.00 . A A . 327 LYS O 1 1
5 17188 1 1 35 HIS C C 5.735 -13.141 -4.191 1.00 . A A . 328 HIS C 1 1
5 17189 1 1 35 HIS CA C 6.402 -13.900 -5.346 1.00 . A A . 328 HIS CA 1 1
5 17190 1 1 35 HIS CB C 6.833 -15.278 -4.838 1.00 . A A . 328 HIS CB 1 1
5 17191 1 1 35 HIS CD2 C 8.734 -16.289 -6.292 1.00 . A A . 328 HIS CD2 1 1
5 17192 1 1 35 HIS CE1 C 7.507 -17.632 -7.518 1.00 . A A . 328 HIS CE1 1 1
5 17193 1 1 35 HIS CG C 7.448 -16.145 -5.893 1.00 . A A . 328 HIS CG 1 1
5 17194 1 1 35 HIS H H 8.307 -13.579 -5.804 1.00 . A A . 328 HIS H 1 1
5 17195 1 1 35 HIS HA H 5.748 -14.029 -6.051 1.00 . A A . 328 HIS HA 1 1
5 17196 1 1 35 HIS HB2 H 7.489 -15.159 -4.133 1.00 . A A . 328 HIS HB2 1 1
5 17197 1 1 35 HIS HB3 H 6.055 -15.740 -4.491 1.00 . A A . 328 HIS HB3 1 1
5 17198 1 1 35 HIS HD2 H 9.472 -15.843 -5.945 1.00 . A A . 328 HIS HD2 1 1
5 17199 1 1 35 HIS HE1 H 7.245 -18.261 -8.150 1.00 . A A . 328 HIS HE1 1 1
5 17200 1 1 35 HIS HE2 H 9.441 -17.491 -7.726 1.00 . A A . 328 HIS HE2 1 1
5 17201 1 1 35 HIS N N 7.551 -13.178 -5.885 1.00 . A A . 328 HIS N 1 1
5 17202 1 1 35 HIS ND1 N 6.705 -16.998 -6.680 1.00 . A A . 328 HIS ND1 1 1
5 17203 1 1 35 HIS NE2 N 8.743 -17.220 -7.302 1.00 . A A . 328 HIS NE2 1 1
5 17204 1 1 35 HIS O O 4.508 -13.080 -4.122 1.00 . A A . 328 HIS O 1 1
5 17205 1 1 36 PHE C C 5.388 -10.410 -2.638 1.00 . A A . 329 PHE C 1 1
5 17206 1 1 36 PHE CA C 5.984 -11.761 -2.192 1.00 . A A . 329 PHE CA 1 1
5 17207 1 1 36 PHE CB C 7.037 -11.544 -1.092 1.00 . A A . 329 PHE CB 1 1
5 17208 1 1 36 PHE CD1 C 9.344 -11.920 -2.012 1.00 . A A . 329 PHE CD1 1 1
5 17209 1 1 36 PHE CD2 C 8.632 -9.678 -1.627 1.00 . A A . 329 PHE CD2 1 1
5 17210 1 1 36 PHE CE1 C 10.565 -11.457 -2.467 1.00 . A A . 329 PHE CE1 1 1
5 17211 1 1 36 PHE CE2 C 9.850 -9.209 -2.081 1.00 . A A . 329 PHE CE2 1 1
5 17212 1 1 36 PHE CG C 8.360 -11.036 -1.596 1.00 . A A . 329 PHE CG 1 1
5 17213 1 1 36 PHE CZ C 10.817 -10.100 -2.501 1.00 . A A . 329 PHE CZ 1 1
5 17214 1 1 36 PHE H H 7.370 -12.712 -3.194 1.00 . A A . 329 PHE H 1 1
5 17215 1 1 36 PHE HA H 5.259 -12.258 -1.783 1.00 . A A . 329 PHE HA 1 1
5 17216 1 1 36 PHE HB2 H 6.694 -10.895 -0.458 1.00 . A A . 329 PHE HB2 1 1
5 17217 1 1 36 PHE HB3 H 7.196 -12.389 -0.643 1.00 . A A . 329 PHE HB3 1 1
5 17218 1 1 36 PHE HD1 H 9.178 -12.834 -1.992 1.00 . A A . 329 PHE HD1 1 1
5 17219 1 1 36 PHE HD2 H 7.983 -9.073 -1.347 1.00 . A A . 329 PHE HD2 1 1
5 17220 1 1 36 PHE HE1 H 11.214 -12.060 -2.750 1.00 . A A . 329 PHE HE1 1 1
5 17221 1 1 36 PHE HE2 H 10.018 -8.294 -2.104 1.00 . A A . 329 PHE HE2 1 1
5 17222 1 1 36 PHE HZ H 11.638 -9.786 -2.807 1.00 . A A . 329 PHE HZ 1 1
5 17223 1 1 36 PHE N N 6.528 -12.564 -3.288 1.00 . A A . 329 PHE N 1 1
5 17224 1 1 36 PHE O O 4.345 -10.002 -2.128 1.00 . A A . 329 PHE O 1 1
5 17225 1 1 37 GLU C C 4.179 -8.464 -4.701 1.00 . A A . 330 GLU C 1 1
5 17226 1 1 37 GLU CA C 5.572 -8.416 -4.042 1.00 . A A . 330 GLU CA 1 1
5 17227 1 1 37 GLU CB C 6.628 -7.828 -4.993 1.00 . A A . 330 GLU CB 1 1
5 17228 1 1 37 GLU CD C 7.057 -5.450 -4.189 1.00 . A A . 330 GLU CD 1 1
5 17229 1 1 37 GLU CG C 6.518 -6.322 -5.316 1.00 . A A . 330 GLU CG 1 1
5 17230 1 1 37 GLU H H 6.771 -9.951 -3.962 1.00 . A A . 330 GLU H 1 1
5 17231 1 1 37 GLU HA H 5.508 -7.824 -3.277 1.00 . A A . 330 GLU HA 1 1
5 17232 1 1 37 GLU HB2 H 7.502 -7.973 -4.598 1.00 . A A . 330 GLU HB2 1 1
5 17233 1 1 37 GLU HB3 H 6.575 -8.306 -5.836 1.00 . A A . 330 GLU HB3 1 1
5 17234 1 1 37 GLU HG2 H 7.031 -6.131 -6.117 1.00 . A A . 330 GLU HG2 1 1
5 17235 1 1 37 GLU HG3 H 5.585 -6.094 -5.454 1.00 . A A . 330 GLU HG3 1 1
5 17236 1 1 37 GLU N N 6.037 -9.721 -3.579 1.00 . A A . 330 GLU N 1 1
5 17237 1 1 37 GLU O O 3.348 -7.599 -4.426 1.00 . A A . 330 GLU O 1 1
5 17238 1 1 37 GLU OE1 O 6.239 -4.934 -3.386 1.00 . A A . 330 GLU OE1 1 1
5 17239 1 1 37 GLU OE2 O 8.299 -5.293 -4.095 1.00 . A A . 330 GLU OE2 1 1
5 17240 1 1 38 LYS C C 1.518 -9.928 -5.126 1.00 . A A . 331 LYS C 1 1
5 17241 1 1 38 LYS CA C 2.626 -9.673 -6.158 1.00 . A A . 331 LYS CA 1 1
5 17242 1 1 38 LYS CB C 2.687 -10.836 -7.151 1.00 . A A . 331 LYS CB 1 1
5 17243 1 1 38 LYS CD C 2.578 -13.314 -7.549 1.00 . A A . 331 LYS CD 1 1
5 17244 1 1 38 LYS CE C 2.425 -14.683 -6.910 1.00 . A A . 331 LYS CE 1 1
5 17245 1 1 38 LYS CG C 2.533 -12.205 -6.510 1.00 . A A . 331 LYS CG 1 1
5 17246 1 1 38 LYS H H 4.500 -10.099 -5.709 1.00 . A A . 331 LYS H 1 1
5 17247 1 1 38 LYS HA H 2.399 -8.869 -6.650 1.00 . A A . 331 LYS HA 1 1
5 17248 1 1 38 LYS HB2 H 1.972 -10.731 -7.799 1.00 . A A . 331 LYS HB2 1 1
5 17249 1 1 38 LYS HB3 H 3.545 -10.815 -7.603 1.00 . A A . 331 LYS HB3 1 1
5 17250 1 1 38 LYS HD2 H 1.852 -13.189 -8.181 1.00 . A A . 331 LYS HD2 1 1
5 17251 1 1 38 LYS HD3 H 3.431 -13.286 -8.010 1.00 . A A . 331 LYS HD3 1 1
5 17252 1 1 38 LYS HE2 H 3.149 -14.823 -6.280 1.00 . A A . 331 LYS HE2 1 1
5 17253 1 1 38 LYS HE3 H 1.571 -14.727 -6.452 1.00 . A A . 331 LYS HE3 1 1
5 17254 1 1 38 LYS HG2 H 3.259 -12.348 -5.883 1.00 . A A . 331 LYS HG2 1 1
5 17255 1 1 38 LYS HG3 H 1.679 -12.252 -6.054 1.00 . A A . 331 LYS HG3 1 1
5 17256 1 1 38 LYS HZ1 H 1.813 -15.674 -8.510 1.00 . A A . 331 LYS HZ1 1 1
5 17257 1 1 38 LYS HZ2 H 3.248 -15.770 -8.344 1.00 . A A . 331 LYS HZ2 1 1
5 17258 1 1 38 LYS HZ3 H 2.367 -16.565 -7.514 1.00 . A A . 331 LYS HZ3 1 1
5 17259 1 1 38 LYS N N 3.927 -9.488 -5.513 1.00 . A A . 331 LYS N 1 1
5 17260 1 1 38 LYS NZ N 2.467 -15.779 -7.916 1.00 . A A . 331 LYS NZ 1 1
5 17261 1 1 38 LYS O O 0.401 -9.428 -5.259 1.00 . A A . 331 LYS O 1 1
5 17262 1 1 39 ARG C C 0.540 -9.874 -2.148 1.00 . A A . 332 ARG C 1 1
5 17263 1 1 39 ARG CA C 0.923 -11.060 -3.043 1.00 . A A . 332 ARG CA 1 1
5 17264 1 1 39 ARG CB C 1.464 -12.231 -2.205 1.00 . A A . 332 ARG CB 1 1
5 17265 1 1 39 ARG CD C 1.551 -14.735 -1.946 1.00 . A A . 332 ARG CD 1 1
5 17266 1 1 39 ARG CG C 1.528 -13.573 -2.934 1.00 . A A . 332 ARG CG 1 1
5 17267 1 1 39 ARG CZ C 0.849 -16.703 -3.265 1.00 . A A . 332 ARG CZ 1 1
5 17268 1 1 39 ARG H H 2.627 -11.067 -4.014 1.00 . A A . 332 ARG H 1 1
5 17269 1 1 39 ARG HA H 0.103 -11.337 -3.483 1.00 . A A . 332 ARG HA 1 1
5 17270 1 1 39 ARG HB2 H 2.354 -12.004 -1.894 1.00 . A A . 332 ARG HB2 1 1
5 17271 1 1 39 ARG HB3 H 0.906 -12.332 -1.418 1.00 . A A . 332 ARG HB3 1 1
5 17272 1 1 39 ARG HD2 H 2.251 -14.580 -1.293 1.00 . A A . 332 ARG HD2 1 1
5 17273 1 1 39 ARG HD3 H 0.710 -14.754 -1.462 1.00 . A A . 332 ARG HD3 1 1
5 17274 1 1 39 ARG HE H 2.542 -16.402 -2.486 1.00 . A A . 332 ARG HE 1 1
5 17275 1 1 39 ARG HG2 H 0.762 -13.661 -3.523 1.00 . A A . 332 ARG HG2 1 1
5 17276 1 1 39 ARG HG3 H 2.321 -13.603 -3.493 1.00 . A A . 332 ARG HG3 1 1
5 17277 1 1 39 ARG HH11 H -0.544 -15.408 -3.117 1.00 . A A . 332 ARG HH11 1 1
5 17278 1 1 39 ARG HH12 H -0.949 -16.611 -3.897 1.00 . A A . 332 ARG HH12 1 1
5 17279 1 1 39 ARG HH21 H 1.918 -18.230 -3.682 1.00 . A A . 332 ARG HH21 1 1
5 17280 1 1 39 ARG HH22 H 0.539 -18.317 -4.238 1.00 . A A . 332 ARG HH22 1 1
5 17281 1 1 39 ARG N N 1.848 -10.715 -4.105 1.00 . A A . 332 ARG N 1 1
5 17282 1 1 39 ARG NE N 1.767 -16.040 -2.572 1.00 . A A . 332 ARG NE 1 1
5 17283 1 1 39 ARG NH1 N -0.356 -16.179 -3.448 1.00 . A A . 332 ARG NH1 1 1
5 17284 1 1 39 ARG NH2 N 1.136 -17.889 -3.790 1.00 . A A . 332 ARG NH2 1 1
5 17285 1 1 39 ARG O O -0.525 -9.911 -1.530 1.00 . A A . 332 ARG O 1 1
5 17286 1 1 40 ARG C C 0.150 -6.707 -1.910 1.00 . A A . 333 ARG C 1 1
5 17287 1 1 40 ARG CA C 1.063 -7.697 -1.166 1.00 . A A . 333 ARG CA 1 1
5 17288 1 1 40 ARG CB C 2.325 -7.027 -0.528 1.00 . A A . 333 ARG CB 1 1
5 17289 1 1 40 ARG CD C 4.357 -7.225 1.106 1.00 . A A . 333 ARG CD 1 1
5 17290 1 1 40 ARG CG C 3.036 -7.834 0.581 1.00 . A A . 333 ARG CG 1 1
5 17291 1 1 40 ARG CZ C 6.630 -6.608 0.254 1.00 . A A . 333 ARG CZ 1 1
5 17292 1 1 40 ARG H H 2.148 -8.772 -2.424 1.00 . A A . 333 ARG H 1 1
5 17293 1 1 40 ARG HA H 0.562 -8.033 -0.405 1.00 . A A . 333 ARG HA 1 1
5 17294 1 1 40 ARG HB2 H 2.966 -6.849 -1.234 1.00 . A A . 333 ARG HB2 1 1
5 17295 1 1 40 ARG HB3 H 2.063 -6.169 -0.160 1.00 . A A . 333 ARG HB3 1 1
5 17296 1 1 40 ARG HD2 H 4.169 -6.361 1.507 1.00 . A A . 333 ARG HD2 1 1
5 17297 1 1 40 ARG HD3 H 4.710 -7.792 1.809 1.00 . A A . 333 ARG HD3 1 1
5 17298 1 1 40 ARG HE H 5.160 -7.264 -0.737 1.00 . A A . 333 ARG HE 1 1
5 17299 1 1 40 ARG HG2 H 2.426 -7.935 1.328 1.00 . A A . 333 ARG HG2 1 1
5 17300 1 1 40 ARG HG3 H 3.221 -8.724 0.243 1.00 . A A . 333 ARG HG3 1 1
5 17301 1 1 40 ARG HH11 H 6.557 -6.336 2.143 1.00 . A A . 333 ARG HH11 1 1
5 17302 1 1 40 ARG HH12 H 7.881 -5.984 1.556 1.00 . A A . 333 ARG HH12 1 1
5 17303 1 1 40 ARG HH21 H 7.171 -6.719 -1.573 1.00 . A A . 333 ARG HH21 1 1
5 17304 1 1 40 ARG HH22 H 8.249 -6.215 -0.678 1.00 . A A . 333 ARG HH22 1 1
5 17305 1 1 40 ARG N N 1.390 -8.831 -2.022 1.00 . A A . 333 ARG N 1 1
5 17306 1 1 40 ARG NE N 5.383 -7.056 0.067 1.00 . A A . 333 ARG NE 1 1
5 17307 1 1 40 ARG NH1 N 7.075 -6.270 1.460 1.00 . A A . 333 ARG NH1 1 1
5 17308 1 1 40 ARG NH2 N 7.446 -6.502 -0.788 1.00 . A A . 333 ARG NH2 1 1
5 17309 1 1 40 ARG O O -0.271 -5.716 -1.312 1.00 . A A . 333 ARG O 1 1
5 17310 1 1 41 ASN C C -2.376 -6.091 -3.517 1.00 . A A . 334 ASN C 1 1
5 17311 1 1 41 ASN CA C -0.930 -6.031 -4.007 1.00 . A A . 334 ASN CA 1 1
5 17312 1 1 41 ASN CB C -0.800 -6.182 -5.525 1.00 . A A . 334 ASN CB 1 1
5 17313 1 1 41 ASN CG C -1.183 -4.911 -6.253 1.00 . A A . 334 ASN CG 1 1
5 17314 1 1 41 ASN H H 0.279 -7.560 -3.711 1.00 . A A . 334 ASN H 1 1
5 17315 1 1 41 ASN HA H -0.612 -5.132 -3.826 1.00 . A A . 334 ASN HA 1 1
5 17316 1 1 41 ASN HB2 H 0.114 -6.419 -5.749 1.00 . A A . 334 ASN HB2 1 1
5 17317 1 1 41 ASN HB3 H -1.364 -6.911 -5.827 1.00 . A A . 334 ASN HB3 1 1
5 17318 1 1 41 ASN HD21 H -2.223 -4.343 -7.746 1.00 . A A . 334 ASN HD21 1 1
5 17319 1 1 41 ASN HD22 H -2.197 -5.824 -7.584 1.00 . A A . 334 ASN HD22 1 1
5 17320 1 1 41 ASN N N -0.068 -6.918 -3.256 1.00 . A A . 334 ASN N 1 1
5 17321 1 1 41 ASN ND2 N -1.958 -5.042 -7.318 1.00 . A A . 334 ASN ND2 1 1
5 17322 1 1 41 ASN O O -2.970 -5.027 -3.353 1.00 . A A . 334 ASN O 1 1
5 17323 1 1 41 ASN OD1 O -0.812 -3.819 -5.831 1.00 . A A . 334 ASN OD1 1 1
5 17324 1 1 42 PRO C C -4.232 -6.861 -1.224 1.00 . A A . 335 PRO C 1 1
5 17325 1 1 42 PRO CA C -4.310 -7.286 -2.664 1.00 . A A . 335 PRO CA 1 1
5 17326 1 1 42 PRO CB C -4.792 -8.747 -2.796 1.00 . A A . 335 PRO CB 1 1
5 17327 1 1 42 PRO CD C -2.658 -8.541 -3.889 1.00 . A A . 335 PRO CD 1 1
5 17328 1 1 42 PRO CG C -3.535 -9.550 -3.148 1.00 . A A . 335 PRO CG 1 1
5 17329 1 1 42 PRO HA H -4.929 -6.674 -3.094 1.00 . A A . 335 PRO HA 1 1
5 17330 1 1 42 PRO HB2 H -5.189 -9.061 -1.968 1.00 . A A . 335 PRO HB2 1 1
5 17331 1 1 42 PRO HB3 H -5.468 -8.834 -3.485 1.00 . A A . 335 PRO HB3 1 1
5 17332 1 1 42 PRO HD2 H -1.716 -8.749 -3.785 1.00 . A A . 335 PRO HD2 1 1
5 17333 1 1 42 PRO HD3 H -2.845 -8.544 -4.841 1.00 . A A . 335 PRO HD3 1 1
5 17334 1 1 42 PRO HG2 H -3.095 -9.889 -2.352 1.00 . A A . 335 PRO HG2 1 1
5 17335 1 1 42 PRO HG3 H -3.746 -10.316 -3.704 1.00 . A A . 335 PRO HG3 1 1
5 17336 1 1 42 PRO N N -2.992 -7.248 -3.282 1.00 . A A . 335 PRO N 1 1
5 17337 1 1 42 PRO O O -5.144 -6.181 -0.769 1.00 . A A . 335 PRO O 1 1
5 17338 1 1 43 ALA C C -3.146 -5.407 1.213 1.00 . A A . 336 ALA C 1 1
5 17339 1 1 43 ALA CA C -3.077 -6.904 0.927 1.00 . A A . 336 ALA CA 1 1
5 17340 1 1 43 ALA CB C -1.777 -7.493 1.511 1.00 . A A . 336 ALA CB 1 1
5 17341 1 1 43 ALA H H -2.503 -7.680 -0.786 1.00 . A A . 336 ALA H 1 1
5 17342 1 1 43 ALA HA H -3.853 -7.297 1.356 1.00 . A A . 336 ALA HA 1 1
5 17343 1 1 43 ALA HB1 H -1.715 -7.271 2.453 1.00 . A A . 336 ALA HB1 1 1
5 17344 1 1 43 ALA HB2 H -1.783 -8.458 1.407 1.00 . A A . 336 ALA HB2 1 1
5 17345 1 1 43 ALA HB3 H -1.014 -7.122 1.041 1.00 . A A . 336 ALA HB3 1 1
5 17346 1 1 43 ALA N N -3.172 -7.234 -0.480 1.00 . A A . 336 ALA N 1 1
5 17347 1 1 43 ALA O O -3.941 -4.971 2.038 1.00 . A A . 336 ALA O 1 1
5 17348 1 1 44 ALA C C -3.896 -2.602 0.103 1.00 . A A . 337 ALA C 1 1
5 17349 1 1 44 ALA CA C -2.534 -3.125 0.564 1.00 . A A . 337 ALA CA 1 1
5 17350 1 1 44 ALA CB C -1.416 -2.447 -0.257 1.00 . A A . 337 ALA CB 1 1
5 17351 1 1 44 ALA H H -1.777 -4.827 -0.071 1.00 . A A . 337 ALA H 1 1
5 17352 1 1 44 ALA HA H -2.468 -2.900 1.505 1.00 . A A . 337 ALA HA 1 1
5 17353 1 1 44 ALA HB1 H -1.514 -1.484 -0.203 1.00 . A A . 337 ALA HB1 1 1
5 17354 1 1 44 ALA HB2 H -0.551 -2.705 0.099 1.00 . A A . 337 ALA HB2 1 1
5 17355 1 1 44 ALA HB3 H -1.481 -2.726 -1.184 1.00 . A A . 337 ALA HB3 1 1
5 17356 1 1 44 ALA N N -2.384 -4.566 0.479 1.00 . A A . 337 ALA N 1 1
5 17357 1 1 44 ALA O O -4.550 -1.819 0.784 1.00 . A A . 337 ALA O 1 1
5 17358 1 1 45 GLY C C -6.882 -2.818 -0.845 1.00 . A A . 338 GLY C 1 1
5 17359 1 1 45 GLY CA C -5.640 -2.525 -1.638 1.00 . A A . 338 GLY CA 1 1
5 17360 1 1 45 GLY H H -4.034 -3.677 -1.536 1.00 . A A . 338 GLY H 1 1
5 17361 1 1 45 GLY HA2 H -5.550 -1.564 -1.730 1.00 . A A . 338 GLY HA2 1 1
5 17362 1 1 45 GLY HA3 H -5.750 -2.887 -2.530 1.00 . A A . 338 GLY HA3 1 1
5 17363 1 1 45 GLY N N -4.402 -3.058 -1.066 1.00 . A A . 338 GLY N 1 1
5 17364 1 1 45 GLY O O -7.728 -1.949 -0.632 1.00 . A A . 338 GLY O 1 1
5 17365 1 1 46 LEU C C -7.993 -3.792 1.888 1.00 . A A . 339 LEU C 1 1
5 17366 1 1 46 LEU CA C -8.064 -4.485 0.531 1.00 . A A . 339 LEU CA 1 1
5 17367 1 1 46 LEU CB C -8.110 -6.030 0.647 1.00 . A A . 339 LEU CB 1 1
5 17368 1 1 46 LEU CD1 C -8.309 -8.289 -0.495 1.00 . A A . 339 LEU CD1 1 1
5 17369 1 1 46 LEU CD2 C -9.578 -6.333 -1.458 1.00 . A A . 339 LEU CD2 1 1
5 17370 1 1 46 LEU CG C -8.311 -6.767 -0.704 1.00 . A A . 339 LEU CG 1 1
5 17371 1 1 46 LEU H H -6.472 -4.701 -0.580 1.00 . A A . 339 LEU H 1 1
5 17372 1 1 46 LEU HA H -8.907 -4.198 0.144 1.00 . A A . 339 LEU HA 1 1
5 17373 1 1 46 LEU HB2 H -7.284 -6.337 1.052 1.00 . A A . 339 LEU HB2 1 1
5 17374 1 1 46 LEU HB3 H -8.830 -6.277 1.248 1.00 . A A . 339 LEU HB3 1 1
5 17375 1 1 46 LEU HD11 H -8.436 -8.732 -1.348 1.00 . A A . 339 LEU HD11 1 1
5 17376 1 1 46 LEU HD12 H -7.461 -8.562 -0.110 1.00 . A A . 339 LEU HD12 1 1
5 17377 1 1 46 LEU HD13 H -9.029 -8.534 0.107 1.00 . A A . 339 LEU HD13 1 1
5 17378 1 1 46 LEU HD21 H -9.646 -6.827 -2.290 1.00 . A A . 339 LEU HD21 1 1
5 17379 1 1 46 LEU HD22 H -10.358 -6.513 -0.911 1.00 . A A . 339 LEU HD22 1 1
5 17380 1 1 46 LEU HD23 H -9.532 -5.383 -1.650 1.00 . A A . 339 LEU HD23 1 1
5 17381 1 1 46 LEU HG H -7.559 -6.513 -1.263 1.00 . A A . 339 LEU HG 1 1
5 17382 1 1 46 LEU N N -7.013 -4.066 -0.372 1.00 . A A . 339 LEU N 1 1
5 17383 1 1 46 LEU O O -9.014 -3.374 2.422 1.00 . A A . 339 LEU O 1 1
5 17384 1 1 47 ILE C C -7.029 -1.342 3.543 1.00 . A A . 340 ILE C 1 1
5 17385 1 1 47 ILE CA C -6.617 -2.806 3.688 1.00 . A A . 340 ILE CA 1 1
5 17386 1 1 47 ILE CB C -5.213 -2.964 4.291 1.00 . A A . 340 ILE CB 1 1
5 17387 1 1 47 ILE CD1 C -3.652 -4.774 5.289 1.00 . A A . 340 ILE CD1 1 1
5 17388 1 1 47 ILE CG1 C -5.087 -4.373 4.928 1.00 . A A . 340 ILE CG1 1 1
5 17389 1 1 47 ILE CG2 C -4.889 -1.857 5.330 1.00 . A A . 340 ILE CG2 1 1
5 17390 1 1 47 ILE H H -6.055 -3.935 2.169 1.00 . A A . 340 ILE H 1 1
5 17391 1 1 47 ILE HA H -7.248 -3.178 4.325 1.00 . A A . 340 ILE HA 1 1
5 17392 1 1 47 ILE HB H -4.564 -2.866 3.577 1.00 . A A . 340 ILE HB 1 1
5 17393 1 1 47 ILE HD11 H -3.652 -5.662 5.679 1.00 . A A . 340 ILE HD11 1 1
5 17394 1 1 47 ILE HD12 H -3.104 -4.774 4.488 1.00 . A A . 340 ILE HD12 1 1
5 17395 1 1 47 ILE HD13 H -3.290 -4.141 5.928 1.00 . A A . 340 ILE HD13 1 1
5 17396 1 1 47 ILE HG12 H -5.632 -4.405 5.730 1.00 . A A . 340 ILE HG12 1 1
5 17397 1 1 47 ILE HG13 H -5.451 -5.028 4.312 1.00 . A A . 340 ILE HG13 1 1
5 17398 1 1 47 ILE HG21 H -3.996 -1.996 5.682 1.00 . A A . 340 ILE HG21 1 1
5 17399 1 1 47 ILE HG22 H -4.936 -0.988 4.902 1.00 . A A . 340 ILE HG22 1 1
5 17400 1 1 47 ILE HG23 H -5.532 -1.895 6.054 1.00 . A A . 340 ILE HG23 1 1
5 17401 1 1 47 ILE N N -6.787 -3.602 2.473 1.00 . A A . 340 ILE N 1 1
5 17402 1 1 47 ILE O O -7.747 -0.818 4.397 1.00 . A A . 340 ILE O 1 1
5 17403 1 1 48 GLN C C -8.565 0.887 2.123 1.00 . A A . 341 GLN C 1 1
5 17404 1 1 48 GLN CA C -7.050 0.742 2.235 1.00 . A A . 341 GLN CA 1 1
5 17405 1 1 48 GLN CB C -6.466 1.376 0.929 1.00 . A A . 341 GLN CB 1 1
5 17406 1 1 48 GLN CD C -3.993 1.254 1.848 1.00 . A A . 341 GLN CD 1 1
5 17407 1 1 48 GLN CG C -4.935 1.385 0.653 1.00 . A A . 341 GLN CG 1 1
5 17408 1 1 48 GLN H H -6.132 -0.963 1.826 1.00 . A A . 341 GLN H 1 1
5 17409 1 1 48 GLN HA H -6.707 1.202 3.018 1.00 . A A . 341 GLN HA 1 1
5 17410 1 1 48 GLN HB2 H -6.886 0.921 0.182 1.00 . A A . 341 GLN HB2 1 1
5 17411 1 1 48 GLN HB3 H -6.764 2.298 0.904 1.00 . A A . 341 GLN HB3 1 1
5 17412 1 1 48 GLN HE21 H -4.957 2.499 2.960 1.00 . A A . 341 GLN HE21 1 1
5 17413 1 1 48 GLN HE22 H -3.728 1.973 3.617 1.00 . A A . 341 GLN HE22 1 1
5 17414 1 1 48 GLN HG2 H -4.738 0.660 0.039 1.00 . A A . 341 GLN HG2 1 1
5 17415 1 1 48 GLN HG3 H -4.720 2.212 0.194 1.00 . A A . 341 GLN HG3 1 1
5 17416 1 1 48 GLN N N -6.635 -0.643 2.446 1.00 . A A . 341 GLN N 1 1
5 17417 1 1 48 GLN NE2 N -4.258 1.998 2.940 1.00 . A A . 341 GLN NE2 1 1
5 17418 1 1 48 GLN O O -9.194 1.664 2.841 1.00 . A A . 341 GLN O 1 1
5 17419 1 1 48 GLN OE1 O -3.005 0.522 1.774 1.00 . A A . 341 GLN OE1 1 1
5 17420 1 1 49 SER C C -11.453 -0.321 2.204 1.00 . A A . 342 SER C 1 1
5 17421 1 1 49 SER CA C -10.617 0.075 1.000 1.00 . A A . 342 SER CA 1 1
5 17422 1 1 49 SER CB C -11.025 -0.730 -0.262 1.00 . A A . 342 SER CB 1 1
5 17423 1 1 49 SER H H -8.761 -0.519 0.786 1.00 . A A . 342 SER H 1 1
5 17424 1 1 49 SER HA H -10.819 1.006 0.818 1.00 . A A . 342 SER HA 1 1
5 17425 1 1 49 SER HB2 H -11.993 -0.768 -0.319 1.00 . A A . 342 SER HB2 1 1
5 17426 1 1 49 SER HB3 H -10.712 -0.265 -1.054 1.00 . A A . 342 SER HB3 1 1
5 17427 1 1 49 SER HG H -9.670 -2.033 -0.381 1.00 . A A . 342 SER HG 1 1
5 17428 1 1 49 SER N N -9.184 0.067 1.252 1.00 . A A . 342 SER N 1 1
5 17429 1 1 49 SER O O -12.499 0.275 2.472 1.00 . A A . 342 SER O 1 1
5 17430 1 1 49 SER OG O -10.499 -2.059 -0.253 1.00 . A A . 342 SER OG 1 1
5 17431 1 1 50 ALA C C -11.582 -0.495 5.220 1.00 . A A . 343 ALA C 1 1
5 17432 1 1 50 ALA CA C -11.583 -1.690 4.229 1.00 . A A . 343 ALA CA 1 1
5 17433 1 1 50 ALA CB C -10.870 -2.919 4.842 1.00 . A A . 343 ALA CB 1 1
5 17434 1 1 50 ALA H H -10.214 -1.714 2.800 1.00 . A A . 343 ALA H 1 1
5 17435 1 1 50 ALA HA H -12.505 -1.933 4.048 1.00 . A A . 343 ALA HA 1 1
5 17436 1 1 50 ALA HB1 H -11.319 -3.165 5.666 1.00 . A A . 343 ALA HB1 1 1
5 17437 1 1 50 ALA HB2 H -10.912 -3.654 4.211 1.00 . A A . 343 ALA HB2 1 1
5 17438 1 1 50 ALA HB3 H -9.946 -2.690 5.024 1.00 . A A . 343 ALA HB3 1 1
5 17439 1 1 50 ALA N N -10.937 -1.283 2.978 1.00 . A A . 343 ALA N 1 1
5 17440 1 1 50 ALA O O -12.637 -0.150 5.784 1.00 . A A . 343 ALA O 1 1
5 17441 1 1 51 TRP C C -11.240 2.506 5.761 1.00 . A A . 344 TRP C 1 1
5 17442 1 1 51 TRP CA C -10.381 1.348 6.280 1.00 . A A . 344 TRP CA 1 1
5 17443 1 1 51 TRP CB C -8.942 1.845 6.558 1.00 . A A . 344 TRP CB 1 1
5 17444 1 1 51 TRP CD1 C -8.660 2.654 9.015 1.00 . A A . 344 TRP CD1 1 1
5 17445 1 1 51 TRP CD2 C -9.139 4.304 7.556 1.00 . A A . 344 TRP CD2 1 1
5 17446 1 1 51 TRP CE2 C -9.034 4.856 8.854 1.00 . A A . 344 TRP CE2 1 1
5 17447 1 1 51 TRP CE3 C -9.403 5.146 6.474 1.00 . A A . 344 TRP CE3 1 1
5 17448 1 1 51 TRP CG C -8.909 2.885 7.685 1.00 . A A . 344 TRP CG 1 1
5 17449 1 1 51 TRP CH2 C -9.471 7.038 7.997 1.00 . A A . 344 TRP CH2 1 1
5 17450 1 1 51 TRP CZ2 C -9.208 6.212 9.092 1.00 . A A . 344 TRP CZ2 1 1
5 17451 1 1 51 TRP CZ3 C -9.566 6.515 6.711 1.00 . A A . 344 TRP CZ3 1 1
5 17452 1 1 51 TRP H H -9.669 -0.017 5.051 1.00 . A A . 344 TRP H 1 1
5 17453 1 1 51 TRP HA H -10.755 1.085 7.135 1.00 . A A . 344 TRP HA 1 1
5 17454 1 1 51 TRP HB2 H -8.391 1.092 6.824 1.00 . A A . 344 TRP HB2 1 1
5 17455 1 1 51 TRP HB3 H -8.586 2.256 5.756 1.00 . A A . 344 TRP HB3 1 1
5 17456 1 1 51 TRP HD1 H -8.502 1.819 9.393 1.00 . A A . 344 TRP HD1 1 1
5 17457 1 1 51 TRP HE1 H -8.637 3.922 10.563 1.00 . A A . 344 TRP HE1 1 1
5 17458 1 1 51 TRP HE3 H -9.493 4.801 5.615 1.00 . A A . 344 TRP HE3 1 1
5 17459 1 1 51 TRP HH2 H -9.582 7.952 8.129 1.00 . A A . 344 TRP HH2 1 1
5 17460 1 1 51 TRP HZ2 H -9.112 6.565 9.947 1.00 . A A . 344 TRP HZ2 1 1
5 17461 1 1 51 TRP HZ3 H -9.768 7.081 6.001 1.00 . A A . 344 TRP HZ3 1 1
5 17462 1 1 51 TRP N N -10.433 0.178 5.392 1.00 . A A . 344 TRP N 1 1
5 17463 1 1 51 TRP NE1 N -8.737 3.839 9.713 1.00 . A A . 344 TRP NE1 1 1
5 17464 1 1 51 TRP O O -11.972 3.106 6.537 1.00 . A A . 344 TRP O 1 1
5 17465 1 1 52 ARG C C -13.500 3.625 4.080 1.00 . A A . 345 ARG C 1 1
5 17466 1 1 52 ARG CA C -12.000 3.893 3.912 1.00 . A A . 345 ARG CA 1 1
5 17467 1 1 52 ARG CB C -11.620 4.216 2.465 1.00 . A A . 345 ARG CB 1 1
5 17468 1 1 52 ARG CD C -10.042 5.727 1.147 1.00 . A A . 345 ARG CD 1 1
5 17469 1 1 52 ARG CG C -10.226 4.829 2.363 1.00 . A A . 345 ARG CG 1 1
5 17470 1 1 52 ARG CZ C -10.756 5.457 -1.203 1.00 . A A . 345 ARG CZ 1 1
5 17471 1 1 52 ARG H H -10.697 2.390 3.859 1.00 . A A . 345 ARG H 1 1
5 17472 1 1 52 ARG HA H -11.809 4.683 4.441 1.00 . A A . 345 ARG HA 1 1
5 17473 1 1 52 ARG HB2 H -11.656 3.405 1.933 1.00 . A A . 345 ARG HB2 1 1
5 17474 1 1 52 ARG HB3 H -12.271 4.830 2.090 1.00 . A A . 345 ARG HB3 1 1
5 17475 1 1 52 ARG HD2 H -10.682 6.456 1.179 1.00 . A A . 345 ARG HD2 1 1
5 17476 1 1 52 ARG HD3 H -9.158 6.125 1.166 1.00 . A A . 345 ARG HD3 1 1
5 17477 1 1 52 ARG HE H -9.949 4.159 -0.097 1.00 . A A . 345 ARG HE 1 1
5 17478 1 1 52 ARG HG2 H -10.048 5.344 3.166 1.00 . A A . 345 ARG HG2 1 1
5 17479 1 1 52 ARG HG3 H -9.569 4.116 2.332 1.00 . A A . 345 ARG HG3 1 1
5 17480 1 1 52 ARG HH11 H -11.128 7.222 -0.573 1.00 . A A . 345 ARG HH11 1 1
5 17481 1 1 52 ARG HH12 H -11.541 7.011 -1.989 1.00 . A A . 345 ARG HH12 1 1
5 17482 1 1 52 ARG HH21 H -10.593 3.853 -2.221 1.00 . A A . 345 ARG HH21 1 1
5 17483 1 1 52 ARG HH22 H -11.216 4.968 -2.988 1.00 . A A . 345 ARG HH22 1 1
5 17484 1 1 52 ARG N N -11.184 2.800 4.437 1.00 . A A . 345 ARG N 1 1
5 17485 1 1 52 ARG NE N -10.216 4.976 -0.088 1.00 . A A . 345 ARG NE 1 1
5 17486 1 1 52 ARG NH1 N -11.193 6.711 -1.262 1.00 . A A . 345 ARG NH1 1 1
5 17487 1 1 52 ARG NH2 N -10.868 4.667 -2.261 1.00 . A A . 345 ARG NH2 1 1
5 17488 1 1 52 ARG O O -14.237 4.498 4.538 1.00 . A A . 345 ARG O 1 1
5 17489 1 1 53 PHE C C -15.689 2.234 5.470 1.00 . A A . 346 PHE C 1 1
5 17490 1 1 53 PHE CA C -15.328 2.070 3.989 1.00 . A A . 346 PHE CA 1 1
5 17491 1 1 53 PHE CB C -15.564 0.643 3.480 1.00 . A A . 346 PHE CB 1 1
5 17492 1 1 53 PHE CD1 C -17.439 -0.284 4.869 1.00 . A A . 346 PHE CD1 1 1
5 17493 1 1 53 PHE CD2 C -15.278 -1.262 5.081 1.00 . A A . 346 PHE CD2 1 1
5 17494 1 1 53 PHE CE1 C -17.935 -1.176 5.802 1.00 . A A . 346 PHE CE1 1 1
5 17495 1 1 53 PHE CE2 C -15.766 -2.156 6.014 1.00 . A A . 346 PHE CE2 1 1
5 17496 1 1 53 PHE CG C -16.103 -0.309 4.509 1.00 . A A . 346 PHE CG 1 1
5 17497 1 1 53 PHE CZ C -17.098 -2.115 6.372 1.00 . A A . 346 PHE CZ 1 1
5 17498 1 1 53 PHE H H -13.493 1.759 3.440 1.00 . A A . 346 PHE H 1 1
5 17499 1 1 53 PHE HA H -15.880 2.676 3.470 1.00 . A A . 346 PHE HA 1 1
5 17500 1 1 53 PHE HB2 H -16.202 0.678 2.750 1.00 . A A . 346 PHE HB2 1 1
5 17501 1 1 53 PHE HB3 H -14.722 0.285 3.160 1.00 . A A . 346 PHE HB3 1 1
5 17502 1 1 53 PHE HD1 H -18.008 0.344 4.486 1.00 . A A . 346 PHE HD1 1 1
5 17503 1 1 53 PHE HD2 H -14.380 -1.295 4.842 1.00 . A A . 346 PHE HD2 1 1
5 17504 1 1 53 PHE HE1 H -18.832 -1.146 6.043 1.00 . A A . 346 PHE HE1 1 1
5 17505 1 1 53 PHE HE2 H -15.199 -2.785 6.398 1.00 . A A . 346 PHE HE2 1 1
5 17506 1 1 53 PHE HZ H -17.428 -2.714 7.002 1.00 . A A . 346 PHE HZ 1 1
5 17507 1 1 53 PHE N N -13.936 2.404 3.797 1.00 . A A . 346 PHE N 1 1
5 17508 1 1 53 PHE O O -16.657 2.954 5.767 1.00 . A A . 346 PHE O 1 1
5 17509 1 1 54 TYR C C -15.282 3.378 8.206 1.00 . A A . 347 TYR C 1 1
5 17510 1 1 54 TYR CA C -15.183 1.888 7.828 1.00 . A A . 347 TYR CA 1 1
5 17511 1 1 54 TYR CB C -14.114 1.192 8.704 1.00 . A A . 347 TYR CB 1 1
5 17512 1 1 54 TYR CD1 C -15.275 0.045 10.627 1.00 . A A . 347 TYR CD1 1 1
5 17513 1 1 54 TYR CD2 C -13.886 1.969 11.111 1.00 . A A . 347 TYR CD2 1 1
5 17514 1 1 54 TYR CE1 C -15.580 -0.081 11.990 1.00 . A A . 347 TYR CE1 1 1
5 17515 1 1 54 TYR CE2 C -14.198 1.848 12.473 1.00 . A A . 347 TYR CE2 1 1
5 17516 1 1 54 TYR CG C -14.441 1.075 10.170 1.00 . A A . 347 TYR CG 1 1
5 17517 1 1 54 TYR CZ C -15.040 0.824 12.915 1.00 . A A . 347 TYR CZ 1 1
5 17518 1 1 54 TYR H H -14.149 1.263 6.277 1.00 . A A . 347 TYR H 1 1
5 17519 1 1 54 TYR HA H -16.041 1.473 8.009 1.00 . A A . 347 TYR HA 1 1
5 17520 1 1 54 TYR HB2 H -13.980 0.293 8.365 1.00 . A A . 347 TYR HB2 1 1
5 17521 1 1 54 TYR HB3 H -13.286 1.693 8.630 1.00 . A A . 347 TYR HB3 1 1
5 17522 1 1 54 TYR HD1 H -15.641 -0.555 10.017 1.00 . A A . 347 TYR HD1 1 1
5 17523 1 1 54 TYR HD2 H -13.330 2.657 10.823 1.00 . A A . 347 TYR HD2 1 1
5 17524 1 1 54 TYR HE1 H -16.144 -0.762 12.279 1.00 . A A . 347 TYR HE1 1 1
5 17525 1 1 54 TYR HE2 H -13.837 2.447 13.085 1.00 . A A . 347 TYR HE2 1 1
5 17526 1 1 54 TYR HH H -15.942 0.112 14.372 1.00 . A A . 347 TYR HH 1 1
5 17527 1 1 54 TYR N N -14.861 1.728 6.404 1.00 . A A . 347 TYR N 1 1
5 17528 1 1 54 TYR O O -16.305 3.793 8.783 1.00 . A A . 347 TYR O 1 1
5 17529 1 1 54 TYR OH O -15.347 0.700 14.281 1.00 . A A . 347 TYR OH 1 1
5 17530 1 1 55 ALA C C -15.617 6.281 7.605 1.00 . A A . 348 ALA C 1 1
5 17531 1 1 55 ALA CA C -14.337 5.608 8.101 1.00 . A A . 348 ALA CA 1 1
5 17532 1 1 55 ALA CB C -13.104 6.281 7.448 1.00 . A A . 348 ALA CB 1 1
5 17533 1 1 55 ALA H H -13.628 3.994 7.301 1.00 . A A . 348 ALA H 1 1
5 17534 1 1 55 ALA HA H -14.279 5.715 9.063 1.00 . A A . 348 ALA HA 1 1
5 17535 1 1 55 ALA HB1 H -13.105 7.225 7.672 1.00 . A A . 348 ALA HB1 1 1
5 17536 1 1 55 ALA HB2 H -12.299 5.861 7.786 1.00 . A A . 348 ALA HB2 1 1
5 17537 1 1 55 ALA HB3 H -13.156 6.170 6.485 1.00 . A A . 348 ALA HB3 1 1
5 17538 1 1 55 ALA N N -14.326 4.200 7.760 1.00 . A A . 348 ALA N 1 1
5 17539 1 1 55 ALA O O -16.410 6.800 8.419 1.00 . A A . 348 ALA O 1 1
5 17540 1 1 56 THR C C -18.414 6.266 6.482 1.00 . A A . 349 THR C 1 1
5 17541 1 1 56 THR CA C -17.126 6.781 5.808 1.00 . A A . 349 THR CA 1 1
5 17542 1 1 56 THR CB C -17.160 6.797 4.247 1.00 . A A . 349 THR CB 1 1
5 17543 1 1 56 THR CG2 C -17.479 5.462 3.721 1.00 . A A . 349 THR CG2 1 1
5 17544 1 1 56 THR H H -15.513 5.636 5.746 1.00 . A A . 349 THR H 1 1
5 17545 1 1 56 THR HA H -17.051 7.711 6.073 1.00 . A A . 349 THR HA 1 1
5 17546 1 1 56 THR HB H -16.279 7.038 3.921 1.00 . A A . 349 THR HB 1 1
5 17547 1 1 56 THR HG1 H -18.114 7.744 2.901 1.00 . A A . 349 THR HG1 1 1
5 17548 1 1 56 THR HG21 H -17.437 5.470 2.752 1.00 . A A . 349 THR HG21 1 1
5 17549 1 1 56 THR HG22 H -16.843 4.812 4.058 1.00 . A A . 349 THR HG22 1 1
5 17550 1 1 56 THR HG23 H -18.372 5.201 3.996 1.00 . A A . 349 THR HG23 1 1
5 17551 1 1 56 THR N N -15.941 6.103 6.326 1.00 . A A . 349 THR N 1 1
5 17552 1 1 56 THR O O -19.296 7.070 6.784 1.00 . A A . 349 THR O 1 1
5 17553 1 1 56 THR OG1 O -18.116 7.753 3.741 1.00 . A A . 349 THR OG1 1 1
5 17554 1 1 57 ASN C C -19.954 4.896 8.814 1.00 . A A . 350 ASN C 1 1
5 17555 1 1 57 ASN CA C -19.759 4.472 7.359 1.00 . A A . 350 ASN CA 1 1
5 17556 1 1 57 ASN CB C -19.985 2.956 7.124 1.00 . A A . 350 ASN CB 1 1
5 17557 1 1 57 ASN CG C -19.272 2.051 8.122 1.00 . A A . 350 ASN CG 1 1
5 17558 1 1 57 ASN H H -18.005 4.322 6.519 1.00 . A A . 350 ASN H 1 1
5 17559 1 1 57 ASN HA H -20.486 4.903 6.884 1.00 . A A . 350 ASN HA 1 1
5 17560 1 1 57 ASN HB2 H -20.936 2.772 7.185 1.00 . A A . 350 ASN HB2 1 1
5 17561 1 1 57 ASN HB3 H -19.666 2.729 6.237 1.00 . A A . 350 ASN HB3 1 1
5 17562 1 1 57 ASN HD21 H -19.694 0.382 7.325 1.00 . A A . 350 ASN HD21 1 1
5 17563 1 1 57 ASN HD22 H -18.291 0.439 7.829 1.00 . A A . 350 ASN HD22 1 1
5 17564 1 1 57 ASN N N -18.546 4.957 6.726 1.00 . A A . 350 ASN N 1 1
5 17565 1 1 57 ASN ND2 N -19.055 0.813 7.706 1.00 . A A . 350 ASN ND2 1 1
5 17566 1 1 57 ASN O O -21.085 5.176 9.213 1.00 . A A . 350 ASN O 1 1
5 17567 1 1 57 ASN OD1 O -18.973 2.421 9.251 1.00 . A A . 350 ASN OD1 1 1
5 17568 1 1 58 LEU C C -18.675 6.677 11.517 1.00 . A A . 351 LEU C 1 1
5 17569 1 1 58 LEU CA C -19.145 5.301 11.034 1.00 . A A . 351 LEU CA 1 1
5 17570 1 1 58 LEU CB C -18.525 4.231 11.938 1.00 . A A . 351 LEU CB 1 1
5 17571 1 1 58 LEU CD1 C -20.157 4.580 13.810 1.00 . A A . 351 LEU CD1 1 1
5 17572 1 1 58 LEU CD2 C -18.021 3.345 14.230 1.00 . A A . 351 LEU CD2 1 1
5 17573 1 1 58 LEU CG C -18.686 4.462 13.441 1.00 . A A . 351 LEU CG 1 1
5 17574 1 1 58 LEU H H -18.091 4.784 9.420 1.00 . A A . 351 LEU H 1 1
5 17575 1 1 58 LEU HA H -20.103 5.271 11.182 1.00 . A A . 351 LEU HA 1 1
5 17576 1 1 58 LEU HB2 H -18.936 3.377 11.729 1.00 . A A . 351 LEU HB2 1 1
5 17577 1 1 58 LEU HB3 H -17.574 4.185 11.751 1.00 . A A . 351 LEU HB3 1 1
5 17578 1 1 58 LEU HD11 H -20.232 4.728 14.766 1.00 . A A . 351 LEU HD11 1 1
5 17579 1 1 58 LEU HD12 H -20.545 5.327 13.327 1.00 . A A . 351 LEU HD12 1 1
5 17580 1 1 58 LEU HD13 H -20.610 3.758 13.566 1.00 . A A . 351 LEU HD13 1 1
5 17581 1 1 58 LEU HD21 H -18.138 3.515 15.178 1.00 . A A . 351 LEU HD21 1 1
5 17582 1 1 58 LEU HD22 H -18.434 2.501 13.991 1.00 . A A . 351 LEU HD22 1 1
5 17583 1 1 58 LEU HD23 H -17.076 3.325 14.012 1.00 . A A . 351 LEU HD23 1 1
5 17584 1 1 58 LEU HG H -18.251 5.296 13.680 1.00 . A A . 351 LEU HG 1 1
5 17585 1 1 58 LEU N N -18.909 4.944 9.633 1.00 . A A . 351 LEU N 1 1
5 17586 1 1 58 LEU O O -19.483 7.485 11.973 1.00 . A A . 351 LEU O 1 1
5 17587 1 1 59 SER C C -17.261 9.474 11.167 1.00 . A A . 352 SER C 1 1
5 17588 1 1 59 SER CA C -16.815 8.205 11.896 1.00 . A A . 352 SER CA 1 1
5 17589 1 1 59 SER CB C -15.285 8.127 11.862 1.00 . A A . 352 SER CB 1 1
5 17590 1 1 59 SER H H -16.798 6.406 11.078 1.00 . A A . 352 SER H 1 1
5 17591 1 1 59 SER HA H -17.071 8.310 12.826 1.00 . A A . 352 SER HA 1 1
5 17592 1 1 59 SER HB2 H -14.994 7.398 12.432 1.00 . A A . 352 SER HB2 1 1
5 17593 1 1 59 SER HB3 H -14.999 7.967 10.949 1.00 . A A . 352 SER HB3 1 1
5 17594 1 1 59 SER HG H -13.865 9.276 12.299 1.00 . A A . 352 SER HG 1 1
5 17595 1 1 59 SER N N -17.378 6.941 11.419 1.00 . A A . 352 SER N 1 1
5 17596 1 1 59 SER O O -17.531 10.498 11.795 1.00 . A A . 352 SER O 1 1
5 17597 1 1 59 SER OG O -14.703 9.334 12.322 1.00 . A A . 352 SER OG 1 1
5 17598 1 1 60 ARG C C -19.056 10.315 8.456 1.00 . A A . 353 ARG C 1 1
5 17599 1 1 60 ARG CA C -17.665 10.544 9.019 1.00 . A A . 353 ARG CA 1 1
5 17600 1 1 60 ARG CB C -16.652 10.704 7.885 1.00 . A A . 353 ARG CB 1 1
5 17601 1 1 60 ARG CD C -14.560 11.801 7.027 1.00 . A A . 353 ARG CD 1 1
5 17602 1 1 60 ARG CG C -15.504 11.646 8.209 1.00 . A A . 353 ARG CG 1 1
5 17603 1 1 60 ARG CZ C -12.386 12.853 6.533 1.00 . A A . 353 ARG CZ 1 1
5 17604 1 1 60 ARG H H -17.125 8.704 9.385 1.00 . A A . 353 ARG H 1 1
5 17605 1 1 60 ARG HA H -17.647 11.341 9.572 1.00 . A A . 353 ARG HA 1 1
5 17606 1 1 60 ARG HB2 H -16.271 9.835 7.680 1.00 . A A . 353 ARG HB2 1 1
5 17607 1 1 60 ARG HB3 H -17.110 11.053 7.106 1.00 . A A . 353 ARG HB3 1 1
5 17608 1 1 60 ARG HD2 H -14.225 10.927 6.773 1.00 . A A . 353 ARG HD2 1 1
5 17609 1 1 60 ARG HD3 H -15.040 12.208 6.288 1.00 . A A . 353 ARG HD3 1 1
5 17610 1 1 60 ARG HE H -13.422 13.070 8.098 1.00 . A A . 353 ARG HE 1 1
5 17611 1 1 60 ARG HG2 H -15.861 12.521 8.428 1.00 . A A . 353 ARG HG2 1 1
5 17612 1 1 60 ARG HG3 H -15.000 11.293 8.959 1.00 . A A . 353 ARG HG3 1 1
5 17613 1 1 60 ARG HH11 H -13.001 11.759 5.099 1.00 . A A . 353 ARG HH11 1 1
5 17614 1 1 60 ARG HH12 H -11.688 12.402 4.814 1.00 . A A . 353 ARG HH12 1 1
5 17615 1 1 60 ARG HH21 H -11.402 14.021 7.676 1.00 . A A . 353 ARG HH21 1 1
5 17616 1 1 60 ARG HH22 H -10.721 13.771 6.375 1.00 . A A . 353 ARG HH22 1 1
5 17617 1 1 60 ARG N N -17.334 9.400 9.844 1.00 . A A . 353 ARG N 1 1
5 17618 1 1 60 ARG NE N -13.415 12.649 7.349 1.00 . A A . 353 ARG NE 1 1
5 17619 1 1 60 ARG NH1 N -12.354 12.270 5.342 1.00 . A A . 353 ARG NH1 1 1
5 17620 1 1 60 ARG NH2 N -11.386 13.641 6.905 1.00 . A A . 353 ARG NH2 1 1
5 17621 1 1 60 ARG O O -19.492 9.160 8.356 1.00 . A A . 353 ARG O 1 1
5 17622 1 1 61 THR C C -22.321 10.960 8.468 1.00 . A A . 354 THR C 1 1
5 17623 1 1 61 THR CA C -21.136 11.435 7.594 1.00 . A A . 354 THR CA 1 1
5 17624 1 1 61 THR CB C -21.245 10.739 6.201 1.00 . A A . 354 THR CB 1 1
5 17625 1 1 61 THR CG2 C -20.090 11.150 5.298 1.00 . A A . 354 THR CG2 1 1
5 17626 1 1 61 THR H H -19.476 12.210 8.297 1.00 . A A . 354 THR H 1 1
5 17627 1 1 61 THR HA H -21.323 12.371 7.418 1.00 . A A . 354 THR HA 1 1
5 17628 1 1 61 THR HB H -22.072 11.014 5.775 1.00 . A A . 354 THR HB 1 1
5 17629 1 1 61 THR HG1 H -20.739 9.083 6.984 1.00 . A A . 354 THR HG1 1 1
5 17630 1 1 61 THR HG21 H -20.268 10.871 4.386 1.00 . A A . 354 THR HG21 1 1
5 17631 1 1 61 THR HG22 H -19.983 12.113 5.318 1.00 . A A . 354 THR HG22 1 1
5 17632 1 1 61 THR HG23 H -19.266 10.735 5.600 1.00 . A A . 354 THR HG23 1 1
5 17633 1 1 61 THR N N -19.768 11.411 8.171 1.00 . A A . 354 THR N 1 1
5 17634 1 1 61 THR O O -23.408 10.755 7.927 1.00 . A A . 354 THR O 1 1
5 17635 1 1 61 THR OG1 O -21.255 9.308 6.360 1.00 . A A . 354 THR OG1 1 1
5 17636 1 1 62 ASP C C -24.419 11.413 10.639 1.00 . A A . 355 ASP C 1 1
5 17637 1 1 62 ASP CA C -23.301 10.360 10.595 1.00 . A A . 355 ASP CA 1 1
5 17638 1 1 62 ASP CB C -22.842 10.039 12.019 1.00 . A A . 355 ASP CB 1 1
5 17639 1 1 62 ASP CG C -23.980 9.582 12.909 1.00 . A A . 355 ASP CG 1 1
5 17640 1 1 62 ASP H H -21.453 10.891 10.256 1.00 . A A . 355 ASP H 1 1
5 17641 1 1 62 ASP HA H -23.674 9.550 10.214 1.00 . A A . 355 ASP HA 1 1
5 17642 1 1 62 ASP HB2 H -22.182 9.330 11.986 1.00 . A A . 355 ASP HB2 1 1
5 17643 1 1 62 ASP HB3 H -22.454 10.837 12.412 1.00 . A A . 355 ASP HB3 1 1
5 17644 1 1 62 ASP N N -22.162 10.780 9.782 1.00 . A A . 355 ASP N 1 1
5 17645 1 1 62 ASP O O -25.591 11.080 10.469 1.00 . A A . 355 ASP O 1 1
5 17646 1 1 62 ASP OD1 O -25.124 9.496 12.416 1.00 . A A . 355 ASP OD1 1 1
5 17647 1 1 62 ASP OD2 O -23.731 9.309 14.102 1.00 . A A . 355 ASP OD2 1 1
5 17648 1 1 63 LEU C C -24.841 14.935 9.892 1.00 . A A . 356 LEU C 1 1
5 17649 1 1 63 LEU CA C -25.034 13.769 10.894 1.00 . A A . 356 LEU CA 1 1
5 17650 1 1 63 LEU CB C -25.103 14.346 12.311 1.00 . A A . 356 LEU CB 1 1
5 17651 1 1 63 LEU CD1 C -25.480 14.029 14.771 1.00 . A A . 356 LEU CD1 1 1
5 17652 1 1 63 LEU CD2 C -26.904 12.798 13.120 1.00 . A A . 356 LEU CD2 1 1
5 17653 1 1 63 LEU CG C -25.520 13.361 13.405 1.00 . A A . 356 LEU CG 1 1
5 17654 1 1 63 LEU H H -23.261 12.953 11.035 1.00 . A A . 356 LEU H 1 1
5 17655 1 1 63 LEU HA H -25.905 13.386 10.706 1.00 . A A . 356 LEU HA 1 1
5 17656 1 1 63 LEU HB2 H -24.226 14.688 12.546 1.00 . A A . 356 LEU HB2 1 1
5 17657 1 1 63 LEU HB3 H -25.746 15.073 12.314 1.00 . A A . 356 LEU HB3 1 1
5 17658 1 1 63 LEU HD11 H -25.745 13.384 15.444 1.00 . A A . 356 LEU HD11 1 1
5 17659 1 1 63 LEU HD12 H -24.577 14.337 14.945 1.00 . A A . 356 LEU HD12 1 1
5 17660 1 1 63 LEU HD13 H -26.093 14.780 14.772 1.00 . A A . 356 LEU HD13 1 1
5 17661 1 1 63 LEU HD21 H -27.144 12.178 13.827 1.00 . A A . 356 LEU HD21 1 1
5 17662 1 1 63 LEU HD22 H -27.541 13.529 13.090 1.00 . A A . 356 LEU HD22 1 1
5 17663 1 1 63 LEU HD23 H -26.888 12.338 12.267 1.00 . A A . 356 LEU HD23 1 1
5 17664 1 1 63 LEU HG H -24.894 12.620 13.416 1.00 . A A . 356 LEU HG 1 1
5 17665 1 1 63 LEU N N -24.057 12.677 10.863 1.00 . A A . 356 LEU N 1 1
5 17666 1 1 63 LEU O O -25.427 15.997 10.104 1.00 . A A . 356 LEU O 1 1
5 17667 1 1 64 HIS C C -25.134 16.339 7.236 1.00 . A A . 357 HIS C 1 1
5 17668 1 1 64 HIS CA C -23.840 15.900 7.908 1.00 . A A . 357 HIS CA 1 1
5 17669 1 1 64 HIS CB C -22.811 15.518 6.843 1.00 . A A . 357 HIS CB 1 1
5 17670 1 1 64 HIS CD2 C -23.111 16.910 4.671 1.00 . A A . 357 HIS CD2 1 1
5 17671 1 1 64 HIS CE1 C -21.521 18.381 5.020 1.00 . A A . 357 HIS CE1 1 1
5 17672 1 1 64 HIS CG C -22.530 16.609 5.856 1.00 . A A . 357 HIS CG 1 1
5 17673 1 1 64 HIS H H -23.642 14.078 8.557 1.00 . A A . 357 HIS H 1 1
5 17674 1 1 64 HIS HA H -23.490 16.655 8.406 1.00 . A A . 357 HIS HA 1 1
5 17675 1 1 64 HIS HB2 H -21.975 15.294 7.281 1.00 . A A . 357 HIS HB2 1 1
5 17676 1 1 64 HIS HB3 H -23.140 14.751 6.350 1.00 . A A . 357 HIS HB3 1 1
5 17677 1 1 64 HIS HD1 H -21.002 17.678 6.882 1.00 . A A . 357 HIS HD1 1 1
5 17678 1 1 64 HIS HD2 H -23.814 16.454 4.269 1.00 . A A . 357 HIS HD2 1 1
5 17679 1 1 64 HIS HE1 H -20.943 19.101 4.914 1.00 . A A . 357 HIS HE1 1 1
5 17680 1 1 64 HIS HE2 H -22.646 18.407 3.428 1.00 . A A . 357 HIS HE2 1 1
5 17681 1 1 64 HIS N N -24.052 14.785 8.824 1.00 . A A . 357 HIS N 1 1
5 17682 1 1 64 HIS ND1 N -21.539 17.548 6.046 1.00 . A A . 357 HIS ND1 1 1
5 17683 1 1 64 HIS NE2 N -22.465 18.016 4.172 1.00 . A A . 357 HIS NE2 1 1
5 17684 1 1 64 HIS O O -25.399 17.535 7.104 1.00 . A A . 357 HIS O 1 1
5 17685 1 1 65 SER C C -28.195 16.372 7.108 1.00 . A A . 358 SER C 1 1
5 17686 1 1 65 SER CA C -27.216 15.664 6.159 1.00 . A A . 358 SER CA 1 1
5 17687 1 1 65 SER CB C -27.847 14.375 5.631 1.00 . A A . 358 SER CB 1 1
5 17688 1 1 65 SER H H -25.764 14.531 6.829 1.00 . A A . 358 SER H 1 1
5 17689 1 1 65 SER HA H -27.055 16.250 5.403 1.00 . A A . 358 SER HA 1 1
5 17690 1 1 65 SER HB2 H -27.243 13.966 4.992 1.00 . A A . 358 SER HB2 1 1
5 17691 1 1 65 SER HB3 H -28.000 13.772 6.376 1.00 . A A . 358 SER HB3 1 1
5 17692 1 1 65 SER HG H -29.661 14.860 5.560 1.00 . A A . 358 SER HG 1 1
5 17693 1 1 65 SER N N -25.940 15.372 6.813 1.00 . A A . 358 SER N 1 1
5 17694 1 1 65 SER O O -28.848 17.344 6.711 1.00 . A A . 358 SER O 1 1
5 17695 1 1 65 SER OG O -29.084 14.638 4.991 1.00 . A A . 358 SER OG 1 1
5 17696 1 1 66 THR C C -28.717 18.021 9.561 1.00 . A A . 359 THR C 1 1
5 17697 1 1 66 THR CA C -29.158 16.569 9.329 1.00 . A A . 359 THR CA 1 1
5 17698 1 1 66 THR CB C -29.152 15.825 10.676 1.00 . A A . 359 THR CB 1 1
5 17699 1 1 66 THR CG2 C -30.061 16.522 11.677 1.00 . A A . 359 THR CG2 1 1
5 17700 1 1 66 THR H H -27.926 15.207 8.682 1.00 . A A . 359 THR H 1 1
5 17701 1 1 66 THR HA H -30.067 16.579 8.991 1.00 . A A . 359 THR HA 1 1
5 17702 1 1 66 THR HB H -28.251 15.817 11.035 1.00 . A A . 359 THR HB 1 1
5 17703 1 1 66 THR HG1 H -29.595 14.067 11.218 1.00 . A A . 359 THR HG1 1 1
5 17704 1 1 66 THR HG21 H -30.054 16.044 12.521 1.00 . A A . 359 THR HG21 1 1
5 17705 1 1 66 THR HG22 H -29.754 17.430 11.827 1.00 . A A . 359 THR HG22 1 1
5 17706 1 1 66 THR HG23 H -30.970 16.549 11.338 1.00 . A A . 359 THR HG23 1 1
5 17707 1 1 66 THR N N -28.293 15.913 8.357 1.00 . A A . 359 THR N 1 1
5 17708 1 1 66 THR O O -29.564 18.905 9.638 1.00 . A A . 359 THR O 1 1
5 17709 1 1 66 THR OG1 O -29.599 14.477 10.485 1.00 . A A . 359 THR OG1 1 1
5 17710 1 1 67 TRP C C -27.330 20.487 8.621 1.00 . A A . 360 TRP C 1 1
5 17711 1 1 67 TRP CA C -26.934 19.645 9.835 1.00 . A A . 360 TRP CA 1 1
5 17712 1 1 67 TRP CB C -25.415 19.661 10.009 1.00 . A A . 360 TRP CB 1 1
5 17713 1 1 67 TRP CD1 C -24.440 21.872 9.156 1.00 . A A . 360 TRP CD1 1 1
5 17714 1 1 67 TRP CD2 C -24.611 21.744 11.384 1.00 . A A . 360 TRP CD2 1 1
5 17715 1 1 67 TRP CE2 C -24.064 22.998 11.047 1.00 . A A . 360 TRP CE2 1 1
5 17716 1 1 67 TRP CE3 C -24.811 21.437 12.734 1.00 . A A . 360 TRP CE3 1 1
5 17717 1 1 67 TRP CG C -24.844 21.039 10.159 1.00 . A A . 360 TRP CG 1 1
5 17718 1 1 67 TRP CH2 C -23.924 23.615 13.320 1.00 . A A . 360 TRP CH2 1 1
5 17719 1 1 67 TRP CZ2 C -23.717 23.944 12.009 1.00 . A A . 360 TRP CZ2 1 1
5 17720 1 1 67 TRP CZ3 C -24.465 22.377 13.687 1.00 . A A . 360 TRP CZ3 1 1
5 17721 1 1 67 TRP H H -26.764 17.718 9.718 1.00 . A A . 360 TRP H 1 1
5 17722 1 1 67 TRP HA H -27.338 20.037 10.626 1.00 . A A . 360 TRP HA 1 1
5 17723 1 1 67 TRP HB2 H -25.186 19.157 10.806 1.00 . A A . 360 TRP HB2 1 1
5 17724 1 1 67 TRP HB3 H -25.006 19.252 9.231 1.00 . A A . 360 TRP HB3 1 1
5 17725 1 1 67 TRP HD1 H -24.477 21.670 8.249 1.00 . A A . 360 TRP HD1 1 1
5 17726 1 1 67 TRP HE1 H -23.667 23.715 9.226 1.00 . A A . 360 TRP HE1 1 1
5 17727 1 1 67 TRP HE3 H -25.170 20.616 12.985 1.00 . A A . 360 TRP HE3 1 1
5 17728 1 1 67 TRP HH2 H -23.701 24.228 13.982 1.00 . A A . 360 TRP HH2 1 1
5 17729 1 1 67 TRP HZ2 H -23.358 24.767 11.769 1.00 . A A . 360 TRP HZ2 1 1
5 17730 1 1 67 TRP HZ3 H -24.593 22.183 14.587 1.00 . A A . 360 TRP HZ3 1 1
5 17731 1 1 67 TRP N N -27.411 18.282 9.672 1.00 . A A . 360 TRP N 1 1
5 17732 1 1 67 TRP NE1 N -23.970 23.051 9.681 1.00 . A A . 360 TRP NE1 1 1
5 17733 1 1 67 TRP O O -27.811 21.607 8.793 1.00 . A A . 360 TRP O 1 1
5 17734 1 1 68 GLN C C -29.116 21.036 6.316 1.00 . A A . 361 GLN C 1 1
5 17735 1 1 68 GLN CA C -27.609 20.734 6.239 1.00 . A A . 361 GLN CA 1 1
5 17736 1 1 68 GLN CB C -27.293 19.972 4.951 1.00 . A A . 361 GLN CB 1 1
5 17737 1 1 68 GLN CD C -27.095 20.050 2.433 1.00 . A A . 361 GLN CD 1 1
5 17738 1 1 68 GLN CG C -27.573 20.763 3.682 1.00 . A A . 361 GLN CG 1 1
5 17739 1 1 68 GLN H H -26.805 19.222 7.180 1.00 . A A . 361 GLN H 1 1
5 17740 1 1 68 GLN HA H -27.129 21.576 6.220 1.00 . A A . 361 GLN HA 1 1
5 17741 1 1 68 GLN HB2 H -26.352 19.736 4.950 1.00 . A A . 361 GLN HB2 1 1
5 17742 1 1 68 GLN HB3 H -27.835 19.169 4.924 1.00 . A A . 361 GLN HB3 1 1
5 17743 1 1 68 GLN HE21 H -27.851 21.352 1.259 1.00 . A A . 361 GLN HE21 1 1
5 17744 1 1 68 GLN HE22 H -27.130 20.266 0.536 1.00 . A A . 361 GLN HE22 1 1
5 17745 1 1 68 GLN HG2 H -28.530 20.900 3.601 1.00 . A A . 361 GLN HG2 1 1
5 17746 1 1 68 GLN HG3 H -27.118 21.618 3.734 1.00 . A A . 361 GLN HG3 1 1
5 17747 1 1 68 GLN N N -27.181 19.964 7.401 1.00 . A A . 361 GLN N 1 1
5 17748 1 1 68 GLN NE2 N -27.394 20.624 1.273 1.00 . A A . 361 GLN NE2 1 1
5 17749 1 1 68 GLN O O -29.523 22.177 6.067 1.00 . A A . 361 GLN O 1 1
5 17750 1 1 68 GLN OE1 O -26.464 18.995 2.509 1.00 . A A . 361 GLN OE1 1 1
5 17751 1 1 69 TYR C C -31.660 21.399 7.878 1.00 . A A . 362 TYR C 1 1
5 17752 1 1 69 TYR CA C -31.376 20.318 6.822 1.00 . A A . 362 TYR CA 1 1
5 17753 1 1 69 TYR CB C -32.117 19.030 7.186 1.00 . A A . 362 TYR CB 1 1
5 17754 1 1 69 TYR CD1 C -32.183 18.280 4.777 1.00 . A A . 362 TYR CD1 1 1
5 17755 1 1 69 TYR CD2 C -31.832 16.630 6.458 1.00 . A A . 362 TYR CD2 1 1
5 17756 1 1 69 TYR CE1 C -32.116 17.305 3.799 1.00 . A A . 362 TYR CE1 1 1
5 17757 1 1 69 TYR CE2 C -31.763 15.649 5.488 1.00 . A A . 362 TYR CE2 1 1
5 17758 1 1 69 TYR CG C -32.043 17.960 6.121 1.00 . A A . 362 TYR CG 1 1
5 17759 1 1 69 TYR CZ C -31.906 15.991 4.160 1.00 . A A . 362 TYR CZ 1 1
5 17760 1 1 69 TYR H H -29.753 19.233 6.838 1.00 . A A . 362 TYR H 1 1
5 17761 1 1 69 TYR HA H -31.718 20.632 5.970 1.00 . A A . 362 TYR HA 1 1
5 17762 1 1 69 TYR HB2 H -31.732 18.668 7.998 1.00 . A A . 362 TYR HB2 1 1
5 17763 1 1 69 TYR HB3 H -33.054 19.239 7.331 1.00 . A A . 362 TYR HB3 1 1
5 17764 1 1 69 TYR HD1 H -32.326 19.165 4.530 1.00 . A A . 362 TYR HD1 1 1
5 17765 1 1 69 TYR HD2 H -31.736 16.396 7.352 1.00 . A A . 362 TYR HD2 1 1
5 17766 1 1 69 TYR HE1 H -32.212 17.534 2.903 1.00 . A A . 362 TYR HE1 1 1
5 17767 1 1 69 TYR HE2 H -31.622 14.761 5.728 1.00 . A A . 362 TYR HE2 1 1
5 17768 1 1 69 TYR HH H -31.706 14.268 3.544 1.00 . A A . 362 TYR HH 1 1
5 17769 1 1 69 TYR N N -29.944 20.059 6.694 1.00 . A A . 362 TYR N 1 1
5 17770 1 1 69 TYR O O -32.472 22.293 7.633 1.00 . A A . 362 TYR O 1 1
5 17771 1 1 69 TYR OH O -31.839 15.018 3.190 1.00 . A A . 362 TYR OH 1 1
5 17772 1 1 70 TYR C C -30.774 23.761 9.508 1.00 . A A . 363 TYR C 1 1
5 17773 1 1 70 TYR CA C -31.178 22.381 10.050 1.00 . A A . 363 TYR CA 1 1
5 17774 1 1 70 TYR CB C -30.359 22.051 11.298 1.00 . A A . 363 TYR CB 1 1
5 17775 1 1 70 TYR CD1 C -31.451 23.027 13.355 1.00 . A A . 363 TYR CD1 1 1
5 17776 1 1 70 TYR CD2 C -29.556 24.150 12.450 1.00 . A A . 363 TYR CD2 1 1
5 17777 1 1 70 TYR CE1 C -31.546 23.978 14.353 1.00 . A A . 363 TYR CE1 1 1
5 17778 1 1 70 TYR CE2 C -29.642 25.106 13.443 1.00 . A A . 363 TYR CE2 1 1
5 17779 1 1 70 TYR CG C -30.457 23.096 12.388 1.00 . A A . 363 TYR CG 1 1
5 17780 1 1 70 TYR CZ C -30.638 25.015 14.392 1.00 . A A . 363 TYR CZ 1 1
5 17781 1 1 70 TYR H H -30.456 20.731 9.294 1.00 . A A . 363 TYR H 1 1
5 17782 1 1 70 TYR HA H -32.114 22.415 10.302 1.00 . A A . 363 TYR HA 1 1
5 17783 1 1 70 TYR HB2 H -30.673 21.210 11.664 1.00 . A A . 363 TYR HB2 1 1
5 17784 1 1 70 TYR HB3 H -29.425 21.972 11.048 1.00 . A A . 363 TYR HB3 1 1
5 17785 1 1 70 TYR HD1 H -32.065 22.328 13.331 1.00 . A A . 363 TYR HD1 1 1
5 17786 1 1 70 TYR HD2 H -28.883 24.213 11.811 1.00 . A A . 363 TYR HD2 1 1
5 17787 1 1 70 TYR HE1 H -32.216 23.919 14.994 1.00 . A A . 363 TYR HE1 1 1
5 17788 1 1 70 TYR HE2 H -29.032 25.807 13.472 1.00 . A A . 363 TYR HE2 1 1
5 17789 1 1 70 TYR HH H -30.118 26.535 15.291 1.00 . A A . 363 TYR HH 1 1
5 17790 1 1 70 TYR N N -30.991 21.351 9.032 1.00 . A A . 363 TYR N 1 1
5 17791 1 1 70 TYR O O -31.478 24.743 9.746 1.00 . A A . 363 TYR O 1 1
5 17792 1 1 70 TYR OH O -30.728 25.965 15.384 1.00 . A A . 363 TYR OH 1 1
5 17793 1 1 71 GLU C C -30.268 25.623 7.147 1.00 . A A . 364 GLU C 1 1
5 17794 1 1 71 GLU CA C -29.243 25.099 8.169 1.00 . A A . 364 GLU CA 1 1
5 17795 1 1 71 GLU CB C -27.882 24.928 7.491 1.00 . A A . 364 GLU CB 1 1
5 17796 1 1 71 GLU CD C -26.006 25.990 6.175 1.00 . A A . 364 GLU CD 1 1
5 17797 1 1 71 GLU CG C -27.359 26.192 6.829 1.00 . A A . 364 GLU CG 1 1
5 17798 1 1 71 GLU H H -29.060 23.240 8.661 1.00 . A A . 364 GLU H 1 1
5 17799 1 1 71 GLU HA H -29.148 25.770 8.863 1.00 . A A . 364 GLU HA 1 1
5 17800 1 1 71 GLU HB2 H -27.234 24.654 8.158 1.00 . A A . 364 GLU HB2 1 1
5 17801 1 1 71 GLU HB3 H -27.959 24.245 6.807 1.00 . A A . 364 GLU HB3 1 1
5 17802 1 1 71 GLU HG2 H -27.985 26.473 6.143 1.00 . A A . 364 GLU HG2 1 1
5 17803 1 1 71 GLU HG3 H -27.267 26.887 7.501 1.00 . A A . 364 GLU HG3 1 1
5 17804 1 1 71 GLU N N -29.657 23.847 8.783 1.00 . A A . 364 GLU N 1 1
5 17805 1 1 71 GLU O O -30.491 26.831 7.083 1.00 . A A . 364 GLU O 1 1
5 17806 1 1 71 GLU OE1 O -25.476 24.861 6.238 1.00 . A A . 364 GLU OE1 1 1
5 17807 1 1 71 GLU OE2 O -25.471 26.961 5.600 1.00 . A A . 364 GLU OE2 1 1
5 17808 1 1 72 ARG C C -33.036 25.951 6.015 1.00 . A A . 365 ARG C 1 1
5 17809 1 1 72 ARG CA C -31.860 25.218 5.367 1.00 . A A . 365 ARG CA 1 1
5 17810 1 1 72 ARG CB C -32.384 24.044 4.537 1.00 . A A . 365 ARG CB 1 1
5 17811 1 1 72 ARG CD C -31.881 22.159 2.951 1.00 . A A . 365 ARG CD 1 1
5 17812 1 1 72 ARG CG C -31.324 23.375 3.674 1.00 . A A . 365 ARG CG 1 1
5 17813 1 1 72 ARG CZ C -33.662 21.638 1.328 1.00 . A A . 365 ARG CZ 1 1
5 17814 1 1 72 ARG H H -30.772 23.900 6.293 1.00 . A A . 365 ARG H 1 1
5 17815 1 1 72 ARG HA H -31.420 25.838 4.763 1.00 . A A . 365 ARG HA 1 1
5 17816 1 1 72 ARG HB2 H -32.743 23.372 5.138 1.00 . A A . 365 ARG HB2 1 1
5 17817 1 1 72 ARG HB3 H -33.084 24.364 3.948 1.00 . A A . 365 ARG HB3 1 1
5 17818 1 1 72 ARG HD2 H -31.166 21.726 2.461 1.00 . A A . 365 ARG HD2 1 1
5 17819 1 1 72 ARG HD3 H -32.258 21.547 3.603 1.00 . A A . 365 ARG HD3 1 1
5 17820 1 1 72 ARG HE H -33.127 23.353 1.917 1.00 . A A . 365 ARG HE 1 1
5 17821 1 1 72 ARG HG2 H -31.008 24.008 3.009 1.00 . A A . 365 ARG HG2 1 1
5 17822 1 1 72 ARG HG3 H -30.590 23.084 4.237 1.00 . A A . 365 ARG HG3 1 1
5 17823 1 1 72 ARG HH11 H -32.851 20.065 2.039 1.00 . A A . 365 ARG HH11 1 1
5 17824 1 1 72 ARG HH12 H -33.930 19.770 1.055 1.00 . A A . 365 ARG HH12 1 1
5 17825 1 1 72 ARG HH21 H -34.732 22.899 0.374 1.00 . A A . 365 ARG HH21 1 1
5 17826 1 1 72 ARG HH22 H -35.068 21.485 0.048 1.00 . A A . 365 ARG HH22 1 1
5 17827 1 1 72 ARG N N -30.893 24.750 6.349 1.00 . A A . 365 ARG N 1 1
5 17828 1 1 72 ARG NE N -32.931 22.520 2.004 1.00 . A A . 365 ARG NE 1 1
5 17829 1 1 72 ARG NH1 N -33.457 20.339 1.493 1.00 . A A . 365 ARG NH1 1 1
5 17830 1 1 72 ARG NH2 N -34.596 22.056 0.485 1.00 . A A . 365 ARG NH2 1 1
5 17831 1 1 72 ARG O O -33.473 26.978 5.497 1.00 . A A . 365 ARG O 1 1
5 17832 1 1 73 THR C C -33.979 26.887 8.968 1.00 . A A . 366 THR C 1 1
5 17833 1 1 73 THR CA C -34.634 26.096 7.833 1.00 . A A . 366 THR CA 1 1
5 17834 1 1 73 THR CB C -35.635 25.091 8.426 1.00 . A A . 366 THR CB 1 1
5 17835 1 1 73 THR CG2 C -36.260 24.245 7.327 1.00 . A A . 366 THR CG2 1 1
5 17836 1 1 73 THR H H -33.304 24.679 7.474 1.00 . A A . 366 THR H 1 1
5 17837 1 1 73 THR HA H -35.117 26.684 7.231 1.00 . A A . 366 THR HA 1 1
5 17838 1 1 73 THR HB H -36.343 25.573 8.882 1.00 . A A . 366 THR HB 1 1
5 17839 1 1 73 THR HG1 H -34.396 24.678 9.797 1.00 . A A . 366 THR HG1 1 1
5 17840 1 1 73 THR HG21 H -36.891 23.616 7.712 1.00 . A A . 366 THR HG21 1 1
5 17841 1 1 73 THR HG22 H -36.727 24.814 6.696 1.00 . A A . 366 THR HG22 1 1
5 17842 1 1 73 THR HG23 H -35.570 23.751 6.856 1.00 . A A . 366 THR HG23 1 1
5 17843 1 1 73 THR N N -33.556 25.421 7.120 1.00 . A A . 366 THR N 1 1
5 17844 1 1 73 THR O O -33.718 26.339 10.038 1.00 . A A . 366 THR O 1 1
5 17845 1 1 73 THR OG1 O -34.964 24.237 9.362 1.00 . A A . 366 THR OG1 1 1
5 17846 1 1 74 VAL C C -33.822 29.327 11.023 1.00 . A A . 367 VAL C 1 1
5 17847 1 1 74 VAL CA C -33.061 29.020 9.728 1.00 . A A . 367 VAL CA 1 1
5 17848 1 1 74 VAL CB C -32.668 30.372 9.101 1.00 . A A . 367 VAL CB 1 1
5 17849 1 1 74 VAL CG1 C -32.033 31.279 10.145 1.00 . A A . 367 VAL CG1 1 1
5 17850 1 1 74 VAL CG2 C -31.724 30.158 7.927 1.00 . A A . 367 VAL CG2 1 1
5 17851 1 1 74 VAL H H -33.894 28.590 8.006 1.00 . A A . 367 VAL H 1 1
5 17852 1 1 74 VAL HA H -32.236 28.581 9.990 1.00 . A A . 367 VAL HA 1 1
5 17853 1 1 74 VAL HB H -33.466 30.810 8.768 1.00 . A A . 367 VAL HB 1 1
5 17854 1 1 74 VAL HG11 H -31.749 32.102 9.718 1.00 . A A . 367 VAL HG11 1 1
5 17855 1 1 74 VAL HG12 H -32.688 31.472 10.834 1.00 . A A . 367 VAL HG12 1 1
5 17856 1 1 74 VAL HG13 H -31.268 30.825 10.532 1.00 . A A . 367 VAL HG13 1 1
5 17857 1 1 74 VAL HG21 H -31.489 31.020 7.549 1.00 . A A . 367 VAL HG21 1 1
5 17858 1 1 74 VAL HG22 H -30.927 29.705 8.243 1.00 . A A . 367 VAL HG22 1 1
5 17859 1 1 74 VAL HG23 H -32.170 29.614 7.259 1.00 . A A . 367 VAL HG23 1 1
5 17860 1 1 74 VAL N N -33.714 28.170 8.735 1.00 . A A . 367 VAL N 1 1
5 17861 1 1 74 VAL O O -33.236 29.305 12.105 1.00 . A A . 367 VAL O 1 1
5 17862 1 1 75 THR C C -36.192 28.880 13.002 1.00 . A A . 368 THR C 1 1
5 17863 1 1 75 THR CA C -35.912 30.048 12.049 1.00 . A A . 368 THR CA 1 1
5 17864 1 1 75 THR CB C -37.267 30.632 11.607 1.00 . A A . 368 THR CB 1 1
5 17865 1 1 75 THR CG2 C -37.063 31.897 10.788 1.00 . A A . 368 THR CG2 1 1
5 17866 1 1 75 THR H H -35.492 29.797 10.136 1.00 . A A . 368 THR H 1 1
5 17867 1 1 75 THR HA H -35.454 30.733 12.561 1.00 . A A . 368 THR HA 1 1
5 17868 1 1 75 THR HB H -37.793 30.856 12.390 1.00 . A A . 368 THR HB 1 1
5 17869 1 1 75 THR HG1 H -38.717 29.978 10.579 1.00 . A A . 368 THR HG1 1 1
5 17870 1 1 75 THR HG21 H -37.920 32.257 10.514 1.00 . A A . 368 THR HG21 1 1
5 17871 1 1 75 THR HG22 H -36.595 32.563 11.316 1.00 . A A . 368 THR HG22 1 1
5 17872 1 1 75 THR HG23 H -36.539 31.699 9.996 1.00 . A A . 368 THR HG23 1 1
5 17873 1 1 75 THR N N -35.086 29.716 10.890 1.00 . A A . 368 THR N 1 1
5 17874 1 1 75 THR O O -36.104 29.040 14.220 1.00 . A A . 368 THR O 1 1
5 17875 1 1 75 THR OG1 O -37.976 29.664 10.821 1.00 . A A . 368 THR OG1 1 1
5 17876 1 1 76 VAL C C -36.563 25.279 12.459 1.00 . A A . 369 VAL C 1 1
5 17877 1 1 76 VAL CA C -36.819 26.543 13.283 1.00 . A A . 369 VAL CA 1 1
5 17878 1 1 76 VAL CB C -38.290 26.565 13.754 1.00 . A A . 369 VAL CB 1 1
5 17879 1 1 76 VAL CG1 C -38.548 27.762 14.658 1.00 . A A . 369 VAL CG1 1 1
5 17880 1 1 76 VAL CG2 C -39.241 26.567 12.568 1.00 . A A . 369 VAL CG2 1 1
5 17881 1 1 76 VAL H H -36.610 27.555 11.617 1.00 . A A . 369 VAL H 1 1
5 17882 1 1 76 VAL HA H -36.239 26.562 14.059 1.00 . A A . 369 VAL HA 1 1
5 17883 1 1 76 VAL HB H -38.475 25.767 14.272 1.00 . A A . 369 VAL HB 1 1
5 17884 1 1 76 VAL HG11 H -39.377 27.621 15.141 1.00 . A A . 369 VAL HG11 1 1
5 17885 1 1 76 VAL HG12 H -37.810 27.847 15.283 1.00 . A A . 369 VAL HG12 1 1
5 17886 1 1 76 VAL HG13 H -38.614 28.562 14.113 1.00 . A A . 369 VAL HG13 1 1
5 17887 1 1 76 VAL HG21 H -39.885 25.850 12.679 1.00 . A A . 369 VAL HG21 1 1
5 17888 1 1 76 VAL HG22 H -38.731 26.430 11.754 1.00 . A A . 369 VAL HG22 1 1
5 17889 1 1 76 VAL HG23 H -39.698 27.422 12.532 1.00 . A A . 369 VAL HG23 1 1
5 17890 1 1 76 VAL N N -36.526 27.710 12.459 1.00 . A A . 369 VAL N 1 1
5 17891 1 1 76 VAL O O -36.543 25.350 11.229 1.00 . A A . 369 VAL O 1 1
5 17892 1 1 77 PRO C C -37.499 22.190 12.050 1.00 . A A . 370 PRO C 1 1
5 17893 1 1 77 PRO CA C -36.185 22.924 12.294 1.00 . A A . 370 PRO CA 1 1
5 17894 1 1 77 PRO CB C -35.262 22.083 13.173 1.00 . A A . 370 PRO CB 1 1
5 17895 1 1 77 PRO CD C -36.243 23.846 14.547 1.00 . A A . 370 PRO CD 1 1
5 17896 1 1 77 PRO CG C -35.611 22.475 14.577 1.00 . A A . 370 PRO CG 1 1
5 17897 1 1 77 PRO HA H -35.751 23.140 11.453 1.00 . A A . 370 PRO HA 1 1
5 17898 1 1 77 PRO HB2 H -35.438 21.141 13.025 1.00 . A A . 370 PRO HB2 1 1
5 17899 1 1 77 PRO HB3 H -34.337 22.296 12.976 1.00 . A A . 370 PRO HB3 1 1
5 17900 1 1 77 PRO HD2 H -37.107 23.830 14.986 1.00 . A A . 370 PRO HD2 1 1
5 17901 1 1 77 PRO HD3 H -35.650 24.499 14.950 1.00 . A A . 370 PRO HD3 1 1
5 17902 1 1 77 PRO HG2 H -36.236 21.829 14.940 1.00 . A A . 370 PRO HG2 1 1
5 17903 1 1 77 PRO HG3 H -34.802 22.493 15.111 1.00 . A A . 370 PRO HG3 1 1
5 17904 1 1 77 PRO N N -36.404 24.121 13.110 1.00 . A A . 370 PRO N 1 1
5 17905 1 1 77 PRO O O -38.192 21.876 13.018 1.00 . A A . 370 PRO O 1 1
5 17906 1 1 78 MET C C -39.110 19.802 11.060 1.00 . A A . 371 MET C 1 1
5 17907 1 1 78 MET CA C -39.100 21.231 10.506 1.00 . A A . 371 MET CA 1 1
5 17908 1 1 78 MET CB C -39.346 21.195 8.997 1.00 . A A . 371 MET CB 1 1
5 17909 1 1 78 MET CE C -42.343 22.351 8.490 1.00 . A A . 371 MET CE 1 1
5 17910 1 1 78 MET CG C -39.582 22.562 8.376 1.00 . A A . 371 MET CG 1 1
5 17911 1 1 78 MET H H -37.398 22.105 10.082 1.00 . A A . 371 MET H 1 1
5 17912 1 1 78 MET HA H -39.810 21.761 10.903 1.00 . A A . 371 MET HA 1 1
5 17913 1 1 78 MET HB2 H -38.570 20.804 8.564 1.00 . A A . 371 MET HB2 1 1
5 17914 1 1 78 MET HB3 H -40.129 20.651 8.820 1.00 . A A . 371 MET HB3 1 1
5 17915 1 1 78 MET HE1 H -42.210 21.455 8.837 1.00 . A A . 371 MET HE1 1 1
5 17916 1 1 78 MET HE2 H -43.189 22.706 8.805 1.00 . A A . 371 MET HE2 1 1
5 17917 1 1 78 MET HE3 H -42.331 22.336 7.520 1.00 . A A . 371 MET HE3 1 1
5 17918 1 1 78 MET HG2 H -38.802 23.119 8.532 1.00 . A A . 371 MET HG2 1 1
5 17919 1 1 78 MET HG3 H -39.729 22.456 7.423 1.00 . A A . 371 MET HG3 1 1
5 17920 1 1 78 MET N N -37.846 21.918 10.792 1.00 . A A . 371 MET N 1 1
5 17921 1 1 78 MET O O -38.071 19.138 11.071 1.00 . A A . 371 MET O 1 1
5 17922 1 1 78 MET SD S -41.016 23.405 9.073 1.00 . A A . 371 MET SD 1 1
5 17923 1 1 79 TYR C C -39.436 17.621 13.178 1.00 . A A . 372 TYR C 1 1
5 17924 1 1 79 TYR CA C -40.443 17.999 12.085 1.00 . A A . 372 TYR CA 1 1
5 17925 1 1 79 TYR CB C -40.424 16.953 10.962 1.00 . A A . 372 TYR CB 1 1
5 17926 1 1 79 TYR CD1 C -42.754 16.856 9.994 1.00 . A A . 372 TYR CD1 1 1
5 17927 1 1 79 TYR CD2 C -41.033 17.849 8.681 1.00 . A A . 372 TYR CD2 1 1
5 17928 1 1 79 TYR CE1 C -43.670 17.102 8.989 1.00 . A A . 372 TYR CE1 1 1
5 17929 1 1 79 TYR CE2 C -41.941 18.100 7.671 1.00 . A A . 372 TYR CE2 1 1
5 17930 1 1 79 TYR CG C -41.422 17.225 9.859 1.00 . A A . 372 TYR CG 1 1
5 17931 1 1 79 TYR CZ C -43.258 17.723 7.830 1.00 . A A . 372 TYR CZ 1 1
5 17932 1 1 79 TYR H H -41.004 19.800 11.569 1.00 . A A . 372 TYR H 1 1
5 17933 1 1 79 TYR HA H -41.323 17.957 12.491 1.00 . A A . 372 TYR HA 1 1
5 17934 1 1 79 TYR HB2 H -39.539 16.937 10.564 1.00 . A A . 372 TYR HB2 1 1
5 17935 1 1 79 TYR HB3 H -40.629 16.084 11.340 1.00 . A A . 372 TYR HB3 1 1
5 17936 1 1 79 TYR HD1 H -43.035 16.436 10.775 1.00 . A A . 372 TYR HD1 1 1
5 17937 1 1 79 TYR HD2 H -40.145 18.104 8.571 1.00 . A A . 372 TYR HD2 1 1
5 17938 1 1 79 TYR HE1 H -44.559 16.849 9.094 1.00 . A A . 372 TYR HE1 1 1
5 17939 1 1 79 TYR HE2 H -41.666 18.520 6.887 1.00 . A A . 372 TYR HE2 1 1
5 17940 1 1 79 TYR HH H -43.785 18.353 6.182 1.00 . A A . 372 TYR HH 1 1
5 17941 1 1 79 TYR N N -40.271 19.350 11.543 1.00 . A A . 372 TYR N 1 1
5 17942 1 1 79 TYR O O -38.902 16.512 13.165 1.00 . A A . 372 TYR O 1 1
5 17943 1 1 79 TYR OH O -44.166 17.971 6.826 1.00 . A A . 372 TYR OH 1 1
5 17944 1 1 80 ARG C C -38.520 16.847 16.019 1.00 . A A . 373 ARG C 1 1
5 17945 1 1 80 ARG CA C -38.360 18.193 15.284 1.00 . A A . 373 ARG CA 1 1
5 17946 1 1 80 ARG CB C -38.415 19.332 16.304 1.00 . A A . 373 ARG CB 1 1
5 17947 1 1 80 ARG CD C -37.528 20.345 18.426 1.00 . A A . 373 ARG CD 1 1
5 17948 1 1 80 ARG CG C -37.441 19.174 17.461 1.00 . A A . 373 ARG CG 1 1
5 17949 1 1 80 ARG CZ C -39.253 19.897 20.130 1.00 . A A . 373 ARG CZ 1 1
5 17950 1 1 80 ARG H H -39.797 19.154 14.322 1.00 . A A . 373 ARG H 1 1
5 17951 1 1 80 ARG HA H -37.471 18.200 14.894 1.00 . A A . 373 ARG HA 1 1
5 17952 1 1 80 ARG HB2 H -38.206 20.165 15.853 1.00 . A A . 373 ARG HB2 1 1
5 17953 1 1 80 ARG HB3 H -39.311 19.376 16.675 1.00 . A A . 373 ARG HB3 1 1
5 17954 1 1 80 ARG HD2 H -36.898 20.208 19.150 1.00 . A A . 373 ARG HD2 1 1
5 17955 1 1 80 ARG HD3 H -37.319 21.165 17.951 1.00 . A A . 373 ARG HD3 1 1
5 17956 1 1 80 ARG HE H -39.423 20.999 18.602 1.00 . A A . 373 ARG HE 1 1
5 17957 1 1 80 ARG HG2 H -37.652 18.363 17.949 1.00 . A A . 373 ARG HG2 1 1
5 17958 1 1 80 ARG HG3 H -36.536 19.133 17.114 1.00 . A A . 373 ARG HG3 1 1
5 17959 1 1 80 ARG HH11 H -37.608 19.010 20.517 1.00 . A A . 373 ARG HH11 1 1
5 17960 1 1 80 ARG HH12 H -38.664 18.751 21.536 1.00 . A A . 373 ARG HH12 1 1
5 17961 1 1 80 ARG HH21 H -41.036 20.575 20.144 1.00 . A A . 373 ARG HH21 1 1
5 17962 1 1 80 ARG HH22 H -40.737 19.698 21.311 1.00 . A A . 373 ARG HH22 1 1
5 17963 1 1 80 ARG N N -39.326 18.444 14.213 1.00 . A A . 373 ARG N 1 1
5 17964 1 1 80 ARG NE N -38.863 20.483 19.003 1.00 . A A . 373 ARG NE 1 1
5 17965 1 1 80 ARG NH1 N -38.409 19.129 20.806 1.00 . A A . 373 ARG NH1 1 1
5 17966 1 1 80 ARG NH2 N -40.486 20.077 20.582 1.00 . A A . 373 ARG NH2 1 1
5 17967 1 1 80 ARG O O -37.517 16.222 16.362 1.00 . A A . 373 ARG O 1 1
5 17968 1 1 81 GLY C C -39.419 13.866 16.337 1.00 . A A . 392 GLY C 1 1
5 17969 1 1 81 GLY CA C -39.964 15.141 16.973 1.00 . A A . 392 GLY CA 1 1
5 17970 1 1 81 GLY H H -40.484 16.789 16.065 1.00 . A A . 392 GLY H 1 1
5 17971 1 1 81 GLY HA2 H -39.569 15.216 17.855 1.00 . A A . 392 GLY HA2 1 1
5 17972 1 1 81 GLY HA3 H -40.919 15.019 17.091 1.00 . A A . 392 GLY HA3 1 1
5 17973 1 1 81 GLY N N -39.748 16.394 16.268 1.00 . A A . 392 GLY N 1 1
5 17974 1 1 81 GLY O O -38.907 13.004 17.050 1.00 . A A . 392 GLY O 1 1
5 17975 1 1 82 LEU C C -37.526 12.233 14.472 1.00 . A A . 393 LEU C 1 1
5 17976 1 1 82 LEU CA C -39.035 12.519 14.332 1.00 . A A . 393 LEU CA 1 1
5 17977 1 1 82 LEU CB C -39.397 12.588 12.846 1.00 . A A . 393 LEU CB 1 1
5 17978 1 1 82 LEU CD1 C -41.119 12.826 11.037 1.00 . A A . 393 LEU CD1 1 1
5 17979 1 1 82 LEU CD2 C -41.635 11.480 13.085 1.00 . A A . 393 LEU CD2 1 1
5 17980 1 1 82 LEU CG C -40.892 12.688 12.535 1.00 . A A . 393 LEU CG 1 1
5 17981 1 1 82 LEU H H -39.862 14.309 14.484 1.00 . A A . 393 LEU H 1 1
5 17982 1 1 82 LEU HA H -39.505 11.757 14.706 1.00 . A A . 393 LEU HA 1 1
5 17983 1 1 82 LEU HB2 H -38.967 13.369 12.462 1.00 . A A . 393 LEU HB2 1 1
5 17984 1 1 82 LEU HB3 H -39.062 11.789 12.411 1.00 . A A . 393 LEU HB3 1 1
5 17985 1 1 82 LEU HD11 H -42.073 12.886 10.868 1.00 . A A . 393 LEU HD11 1 1
5 17986 1 1 82 LEU HD12 H -40.675 13.629 10.723 1.00 . A A . 393 LEU HD12 1 1
5 17987 1 1 82 LEU HD13 H -40.751 12.048 10.591 1.00 . A A . 393 LEU HD13 1 1
5 17988 1 1 82 LEU HD21 H -42.578 11.568 12.874 1.00 . A A . 393 LEU HD21 1 1
5 17989 1 1 82 LEU HD22 H -41.276 10.678 12.675 1.00 . A A . 393 LEU HD22 1 1
5 17990 1 1 82 LEU HD23 H -41.511 11.445 14.046 1.00 . A A . 393 LEU HD23 1 1
5 17991 1 1 82 LEU HG H -41.250 13.480 12.965 1.00 . A A . 393 LEU HG 1 1
5 17992 1 1 82 LEU N N -39.517 13.728 15.015 1.00 . A A . 393 LEU N 1 1
5 17993 1 1 82 LEU O O -37.139 11.074 14.639 1.00 . A A . 393 LEU O 1 1
5 17994 1 1 83 GLU C C -34.440 12.236 13.576 1.00 . A A . 502 GLU C 1 1
5 17995 1 1 83 GLU CA C -35.229 13.180 14.511 1.00 . A A . 502 GLU CA 1 1
5 17996 1 1 83 GLU CB C -34.848 12.885 15.972 1.00 . A A . 502 GLU CB 1 1
5 17997 1 1 83 GLU CD C -34.947 13.606 18.391 1.00 . A A . 502 GLU CD 1 1
5 17998 1 1 83 GLU CG C -35.337 13.930 16.962 1.00 . A A . 502 GLU CG 1 1
5 17999 1 1 83 GLU H H -36.934 14.075 14.173 1.00 . A A . 502 GLU H 1 1
5 18000 1 1 83 GLU HA H -34.884 14.068 14.326 1.00 . A A . 502 GLU HA 1 1
5 18001 1 1 83 GLU HB2 H -35.229 12.032 16.230 1.00 . A A . 502 GLU HB2 1 1
5 18002 1 1 83 GLU HB3 H -33.881 12.846 16.040 1.00 . A A . 502 GLU HB3 1 1
5 18003 1 1 83 GLU HG2 H -34.951 14.789 16.732 1.00 . A A . 502 GLU HG2 1 1
5 18004 1 1 83 GLU HG3 H -36.305 13.978 16.919 1.00 . A A . 502 GLU HG3 1 1
5 18005 1 1 83 GLU N N -36.693 13.271 14.364 1.00 . A A . 502 GLU N 1 1
5 18006 1 1 83 GLU O O -33.491 11.594 14.025 1.00 . A A . 502 GLU O 1 1
5 18007 1 1 83 GLU OE1 O -34.290 12.566 18.608 1.00 . A A . 502 GLU OE1 1 1
5 18008 1 1 83 GLU OE2 O -35.297 14.392 19.297 1.00 . A A . 502 GLU OE2 1 1
5 18009 1 1 84 ASP C C -33.606 9.932 11.670 1.00 . A A . 503 ASP C 1 1
5 18010 1 1 84 ASP CA C -34.119 11.337 11.294 1.00 . A A . 503 ASP CA 1 1
5 18011 1 1 84 ASP CB C -33.023 12.183 10.595 1.00 . A A . 503 ASP CB 1 1
5 18012 1 1 84 ASP CG C -33.573 13.253 9.658 1.00 . A A . 503 ASP CG 1 1
5 18013 1 1 84 ASP H H -35.562 12.480 11.993 1.00 . A A . 503 ASP H 1 1
5 18014 1 1 84 ASP HA H -34.770 11.168 10.595 1.00 . A A . 503 ASP HA 1 1
5 18015 1 1 84 ASP HB2 H -32.491 12.628 11.274 1.00 . A A . 503 ASP HB2 1 1
5 18016 1 1 84 ASP HB3 H -32.459 11.593 10.072 1.00 . A A . 503 ASP HB3 1 1
5 18017 1 1 84 ASP N N -34.852 12.114 12.313 1.00 . A A . 503 ASP N 1 1
5 18018 1 1 84 ASP O O -32.420 9.651 11.517 1.00 . A A . 503 ASP O 1 1
5 18019 1 1 84 ASP OD1 O -34.770 13.190 9.306 1.00 . A A . 503 ASP OD1 1 1
5 18020 1 1 84 ASP OD2 O -32.800 14.142 9.241 1.00 . A A . 503 ASP OD2 1 1
5 18021 1 1 85 LEU C C -34.143 6.786 11.446 1.00 . A A . 504 LEU C 1 1
5 18022 1 1 85 LEU CA C -34.091 7.753 12.618 1.00 . A A . 504 LEU CA 1 1
5 18023 1 1 85 LEU CB C -34.998 7.255 13.743 1.00 . A A . 504 LEU CB 1 1
5 18024 1 1 85 LEU CD1 C -35.995 7.557 16.025 1.00 . A A . 504 LEU CD1 1 1
5 18025 1 1 85 LEU CD2 C -33.602 8.167 15.616 1.00 . A A . 504 LEU CD2 1 1
5 18026 1 1 85 LEU CG C -34.998 8.104 15.016 1.00 . A A . 504 LEU CG 1 1
5 18027 1 1 85 LEU H H -35.314 9.277 12.346 1.00 . A A . 504 LEU H 1 1
5 18028 1 1 85 LEU HA H -33.181 7.777 12.951 1.00 . A A . 504 LEU HA 1 1
5 18029 1 1 85 LEU HB2 H -35.910 7.228 13.412 1.00 . A A . 504 LEU HB2 1 1
5 18030 1 1 85 LEU HB3 H -34.717 6.360 13.990 1.00 . A A . 504 LEU HB3 1 1
5 18031 1 1 85 LEU HD11 H -35.749 6.647 16.251 1.00 . A A . 504 LEU HD11 1 1
5 18032 1 1 85 LEU HD12 H -35.975 8.113 16.821 1.00 . A A . 504 LEU HD12 1 1
5 18033 1 1 85 LEU HD13 H -36.882 7.573 15.633 1.00 . A A . 504 LEU HD13 1 1
5 18034 1 1 85 LEU HD21 H -33.312 7.267 15.837 1.00 . A A . 504 LEU HD21 1 1
5 18035 1 1 85 LEU HD22 H -33.627 8.712 16.417 1.00 . A A . 504 LEU HD22 1 1
5 18036 1 1 85 LEU HD23 H -32.996 8.560 14.968 1.00 . A A . 504 LEU HD23 1 1
5 18037 1 1 85 LEU HG H -35.266 9.008 14.790 1.00 . A A . 504 LEU HG 1 1
5 18038 1 1 85 LEU N N -34.486 9.094 12.207 1.00 . A A . 504 LEU N 1 1
5 18039 1 1 85 LEU O O -34.992 5.895 11.401 1.00 . A A . 504 LEU O 1 1
5 18040 1 1 86 THR C C -31.784 5.473 9.178 1.00 . A A . 505 THR C 1 1
5 18041 1 1 86 THR CA C -33.173 6.091 9.337 1.00 . A A . 505 THR CA 1 1
5 18042 1 1 86 THR CB C -33.511 6.861 8.048 1.00 . A A . 505 THR CB 1 1
5 18043 1 1 86 THR CG2 C -34.911 7.451 8.128 1.00 . A A . 505 THR CG2 1 1
5 18044 1 1 86 THR H H -32.633 7.584 10.505 1.00 . A A . 505 THR H 1 1
5 18045 1 1 86 THR HA H -33.836 5.391 9.439 1.00 . A A . 505 THR HA 1 1
5 18046 1 1 86 THR HB H -33.477 6.254 7.293 1.00 . A A . 505 THR HB 1 1
5 18047 1 1 86 THR HG1 H -31.811 7.687 8.157 1.00 . A A . 505 THR HG1 1 1
5 18048 1 1 86 THR HG21 H -35.114 7.933 7.312 1.00 . A A . 505 THR HG21 1 1
5 18049 1 1 86 THR HG22 H -35.563 6.742 8.247 1.00 . A A . 505 THR HG22 1 1
5 18050 1 1 86 THR HG23 H -34.971 8.062 8.879 1.00 . A A . 505 THR HG23 1 1
5 18051 1 1 86 THR N N -33.229 6.964 10.498 1.00 . A A . 505 THR N 1 1
5 18052 1 1 86 THR O O -30.788 6.193 9.129 1.00 . A A . 505 THR O 1 1
5 18053 1 1 86 THR OG1 O -32.560 7.916 7.853 1.00 . A A . 505 THR OG1 1 1
5 18054 1 1 87 PRO C C -29.949 3.263 7.414 1.00 . A A . 506 PRO C 1 1
5 18055 1 1 87 PRO CA C -30.400 3.502 8.883 1.00 . A A . 506 PRO CA 1 1
5 18056 1 1 87 PRO CB C -30.566 2.152 9.579 1.00 . A A . 506 PRO CB 1 1
5 18057 1 1 87 PRO CD C -32.750 3.132 9.404 1.00 . A A . 506 PRO CD 1 1
5 18058 1 1 87 PRO CG C -32.005 1.823 9.379 1.00 . A A . 506 PRO CG 1 1
5 18059 1 1 87 PRO HA H -29.713 4.008 9.343 1.00 . A A . 506 PRO HA 1 1
5 18060 1 1 87 PRO HB2 H -29.996 1.490 9.158 1.00 . A A . 506 PRO HB2 1 1
5 18061 1 1 87 PRO HB3 H -30.358 2.241 10.523 1.00 . A A . 506 PRO HB3 1 1
5 18062 1 1 87 PRO HD2 H -33.443 3.132 8.726 1.00 . A A . 506 PRO HD2 1 1
5 18063 1 1 87 PRO HD3 H -33.112 3.270 10.294 1.00 . A A . 506 PRO HD3 1 1
5 18064 1 1 87 PRO HG2 H -32.119 1.384 8.521 1.00 . A A . 506 PRO HG2 1 1
5 18065 1 1 87 PRO HG3 H -32.307 1.247 10.098 1.00 . A A . 506 PRO HG3 1 1
5 18066 1 1 87 PRO N N -31.710 4.134 9.096 1.00 . A A . 506 PRO N 1 1
5 18067 1 1 87 PRO O O -28.844 2.744 7.258 1.00 . A A . 506 PRO O 1 1
5 18068 1 1 88 GLY C C -29.094 4.028 4.476 1.00 . A A . 507 GLY C 1 1
5 18069 1 1 88 GLY CA C -30.339 3.349 5.011 1.00 . A A . 507 GLY CA 1 1
5 18070 1 1 88 GLY H H -31.495 3.998 6.387 1.00 . A A . 507 GLY H 1 1
5 18071 1 1 88 GLY HA2 H -30.209 2.393 4.909 1.00 . A A . 507 GLY HA2 1 1
5 18072 1 1 88 GLY HA3 H -31.075 3.605 4.435 1.00 . A A . 507 GLY HA3 1 1
5 18073 1 1 88 GLY N N -30.728 3.607 6.383 1.00 . A A . 507 GLY N 1 1
5 18074 1 1 88 GLY O O -28.338 3.402 3.733 1.00 . A A . 507 GLY O 1 1
5 18075 1 1 89 LEU C C -26.366 5.337 4.644 1.00 . A A . 508 LEU C 1 1
5 18076 1 1 89 LEU CA C -27.701 5.978 4.274 1.00 . A A . 508 LEU CA 1 1
5 18077 1 1 89 LEU CB C -27.716 7.489 4.621 1.00 . A A . 508 LEU CB 1 1
5 18078 1 1 89 LEU CD1 C -30.048 7.850 3.490 1.00 . A A . 508 LEU CD1 1 1
5 18079 1 1 89 LEU CD2 C -28.657 9.806 4.214 1.00 . A A . 508 LEU CD2 1 1
5 18080 1 1 89 LEU CG C -28.613 8.361 3.701 1.00 . A A . 508 LEU CG 1 1
5 18081 1 1 89 LEU H H -29.297 5.766 5.390 1.00 . A A . 508 LEU H 1 1
5 18082 1 1 89 LEU HA H -27.781 5.885 3.312 1.00 . A A . 508 LEU HA 1 1
5 18083 1 1 89 LEU HB2 H -28.016 7.593 5.537 1.00 . A A . 508 LEU HB2 1 1
5 18084 1 1 89 LEU HB3 H -26.808 7.826 4.580 1.00 . A A . 508 LEU HB3 1 1
5 18085 1 1 89 LEU HD11 H -30.526 8.457 2.904 1.00 . A A . 508 LEU HD11 1 1
5 18086 1 1 89 LEU HD12 H -30.021 6.968 3.087 1.00 . A A . 508 LEU HD12 1 1
5 18087 1 1 89 LEU HD13 H -30.503 7.801 4.345 1.00 . A A . 508 LEU HD13 1 1
5 18088 1 1 89 LEU HD21 H -29.219 10.340 3.632 1.00 . A A . 508 LEU HD21 1 1
5 18089 1 1 89 LEU HD22 H -29.019 9.819 5.114 1.00 . A A . 508 LEU HD22 1 1
5 18090 1 1 89 LEU HD23 H -27.759 10.173 4.223 1.00 . A A . 508 LEU HD23 1 1
5 18091 1 1 89 LEU HG H -28.190 8.308 2.829 1.00 . A A . 508 LEU HG 1 1
5 18092 1 1 89 LEU N N -28.855 5.290 4.827 1.00 . A A . 508 LEU N 1 1
5 18093 1 1 89 LEU O O -25.552 5.070 3.760 1.00 . A A . 508 LEU O 1 1
5 18094 1 1 90 LYS C C -24.755 2.917 5.690 1.00 . A A . 509 LYS C 1 1
5 18095 1 1 90 LYS CA C -24.923 4.284 6.350 1.00 . A A . 509 LYS CA 1 1
5 18096 1 1 90 LYS CB C -24.741 4.158 7.894 1.00 . A A . 509 LYS CB 1 1
5 18097 1 1 90 LYS CD C -25.495 2.812 9.967 1.00 . A A . 509 LYS CD 1 1
5 18098 1 1 90 LYS CE C -25.352 3.696 11.216 1.00 . A A . 509 LYS CE 1 1
5 18099 1 1 90 LYS CG C -25.910 3.511 8.656 1.00 . A A . 509 LYS CG 1 1
5 18100 1 1 90 LYS H H -26.683 5.154 6.578 1.00 . A A . 509 LYS H 1 1
5 18101 1 1 90 LYS HA H -24.216 4.865 6.028 1.00 . A A . 509 LYS HA 1 1
5 18102 1 1 90 LYS HB2 H -23.939 3.640 8.067 1.00 . A A . 509 LYS HB2 1 1
5 18103 1 1 90 LYS HB3 H -24.589 5.044 8.258 1.00 . A A . 509 LYS HB3 1 1
5 18104 1 1 90 LYS HD2 H -26.148 2.121 10.160 1.00 . A A . 509 LYS HD2 1 1
5 18105 1 1 90 LYS HD3 H -24.648 2.365 9.815 1.00 . A A . 509 LYS HD3 1 1
5 18106 1 1 90 LYS HE2 H -24.907 3.197 11.919 1.00 . A A . 509 LYS HE2 1 1
5 18107 1 1 90 LYS HE3 H -24.789 4.460 11.012 1.00 . A A . 509 LYS HE3 1 1
5 18108 1 1 90 LYS HG2 H -26.569 4.194 8.859 1.00 . A A . 509 LYS HG2 1 1
5 18109 1 1 90 LYS HG3 H -26.343 2.864 8.078 1.00 . A A . 509 LYS HG3 1 1
5 18110 1 1 90 LYS HZ1 H -26.618 5.029 11.889 1.00 . A A . 509 LYS HZ1 1 1
5 18111 1 1 90 LYS HZ2 H -27.275 4.023 11.063 1.00 . A A . 509 LYS HZ2 1 1
5 18112 1 1 90 LYS HZ3 H -26.887 3.718 12.433 1.00 . A A . 509 LYS HZ3 1 1
5 18113 1 1 90 LYS N N -26.137 4.987 5.935 1.00 . A A . 509 LYS N 1 1
5 18114 1 1 90 LYS NZ N -26.664 4.162 11.695 1.00 . A A . 509 LYS NZ 1 1
5 18115 1 1 90 LYS O O -23.662 2.531 5.276 1.00 . A A . 509 LYS O 1 1
5 18116 1 1 91 VAL C C -25.579 1.096 3.331 1.00 . A A . 510 VAL C 1 1
5 18117 1 1 91 VAL CA C -25.896 0.907 4.808 1.00 . A A . 510 VAL CA 1 1
5 18118 1 1 91 VAL CB C -27.223 0.177 5.006 1.00 . A A . 510 VAL CB 1 1
5 18119 1 1 91 VAL CG1 C -27.298 -1.108 4.152 1.00 . A A . 510 VAL CG1 1 1
5 18120 1 1 91 VAL CG2 C -27.366 -0.207 6.492 1.00 . A A . 510 VAL CG2 1 1
5 18121 1 1 91 VAL H H -26.618 2.363 5.902 1.00 . A A . 510 VAL H 1 1
5 18122 1 1 91 VAL HA H -25.191 0.348 5.172 1.00 . A A . 510 VAL HA 1 1
5 18123 1 1 91 VAL HB H -27.939 0.771 4.729 1.00 . A A . 510 VAL HB 1 1
5 18124 1 1 91 VAL HG11 H -28.150 -1.546 4.300 1.00 . A A . 510 VAL HG11 1 1
5 18125 1 1 91 VAL HG12 H -27.211 -0.878 3.214 1.00 . A A . 510 VAL HG12 1 1
5 18126 1 1 91 VAL HG13 H -26.578 -1.707 4.405 1.00 . A A . 510 VAL HG13 1 1
5 18127 1 1 91 VAL HG21 H -28.207 -0.672 6.627 1.00 . A A . 510 VAL HG21 1 1
5 18128 1 1 91 VAL HG22 H -26.632 -0.787 6.748 1.00 . A A . 510 VAL HG22 1 1
5 18129 1 1 91 VAL HG23 H -27.350 0.596 7.036 1.00 . A A . 510 VAL HG23 1 1
5 18130 1 1 91 VAL N N -25.861 2.153 5.552 1.00 . A A . 510 VAL N 1 1
5 18131 1 1 91 VAL O O -24.795 0.345 2.755 1.00 . A A . 510 VAL O 1 1
5 18132 1 1 92 SER C C -24.511 2.627 0.833 1.00 . A A . 511 SER C 1 1
5 18133 1 1 92 SER CA C -25.956 2.383 1.252 1.00 . A A . 511 SER CA 1 1
5 18134 1 1 92 SER CB C -26.851 3.548 0.726 1.00 . A A . 511 SER CB 1 1
5 18135 1 1 92 SER H H -26.658 2.708 3.064 1.00 . A A . 511 SER H 1 1
5 18136 1 1 92 SER HA H -26.230 1.549 0.840 1.00 . A A . 511 SER HA 1 1
5 18137 1 1 92 SER HB2 H -26.856 3.525 -0.244 1.00 . A A . 511 SER HB2 1 1
5 18138 1 1 92 SER HB3 H -27.763 3.397 1.018 1.00 . A A . 511 SER HB3 1 1
5 18139 1 1 92 SER HG H -26.189 4.814 1.956 1.00 . A A . 511 SER HG 1 1
5 18140 1 1 92 SER N N -26.148 2.133 2.679 1.00 . A A . 511 SER N 1 1
5 18141 1 1 92 SER O O -24.036 2.024 -0.131 1.00 . A A . 511 SER O 1 1
5 18142 1 1 92 SER OG O -26.439 4.849 1.154 1.00 . A A . 511 SER OG 1 1
5 18143 1 1 93 ILE C C -21.467 2.512 1.475 1.00 . A A . 512 ILE C 1 1
5 18144 1 1 93 ILE CA C -22.356 3.735 1.291 1.00 . A A . 512 ILE CA 1 1
5 18145 1 1 93 ILE CB C -21.824 4.976 2.018 1.00 . A A . 512 ILE CB 1 1
5 18146 1 1 93 ILE CD1 C -20.226 5.660 0.096 1.00 . A A . 512 ILE CD1 1 1
5 18147 1 1 93 ILE CG1 C -20.384 5.361 1.592 1.00 . A A . 512 ILE CG1 1 1
5 18148 1 1 93 ILE CG2 C -21.914 4.832 3.555 1.00 . A A . 512 ILE CG2 1 1
5 18149 1 1 93 ILE H H -24.067 3.912 2.244 1.00 . A A . 512 ILE H 1 1
5 18150 1 1 93 ILE HA H -22.314 3.943 0.345 1.00 . A A . 512 ILE HA 1 1
5 18151 1 1 93 ILE HB H -22.406 5.702 1.747 1.00 . A A . 512 ILE HB 1 1
5 18152 1 1 93 ILE HD11 H -19.303 5.893 -0.092 1.00 . A A . 512 ILE HD11 1 1
5 18153 1 1 93 ILE HD12 H -20.473 4.876 -0.419 1.00 . A A . 512 ILE HD12 1 1
5 18154 1 1 93 ILE HD13 H -20.801 6.401 -0.149 1.00 . A A . 512 ILE HD13 1 1
5 18155 1 1 93 ILE HG12 H -20.107 6.141 2.097 1.00 . A A . 512 ILE HG12 1 1
5 18156 1 1 93 ILE HG13 H -19.782 4.639 1.832 1.00 . A A . 512 ILE HG13 1 1
5 18157 1 1 93 ILE HG21 H -21.568 5.635 3.976 1.00 . A A . 512 ILE HG21 1 1
5 18158 1 1 93 ILE HG22 H -22.839 4.704 3.814 1.00 . A A . 512 ILE HG22 1 1
5 18159 1 1 93 ILE HG23 H -21.389 4.067 3.840 1.00 . A A . 512 ILE HG23 1 1
5 18160 1 1 93 ILE N N -23.760 3.476 1.570 1.00 . A A . 512 ILE N 1 1
5 18161 1 1 93 ILE O O -20.631 2.191 0.632 1.00 . A A . 512 ILE O 1 1
5 18162 1 1 94 ARG C C -21.200 -0.605 1.855 1.00 . A A . 513 ARG C 1 1
5 18163 1 1 94 ARG CA C -20.830 0.552 2.775 1.00 . A A . 513 ARG CA 1 1
5 18164 1 1 94 ARG CB C -20.803 0.124 4.266 1.00 . A A . 513 ARG CB 1 1
5 18165 1 1 94 ARG CD C -22.119 -0.271 6.399 1.00 . A A . 513 ARG CD 1 1
5 18166 1 1 94 ARG CG C -22.122 -0.405 4.870 1.00 . A A . 513 ARG CG 1 1
5 18167 1 1 94 ARG CZ C -23.607 -0.918 8.280 1.00 . A A . 513 ARG CZ 1 1
5 18168 1 1 94 ARG H H -22.253 1.865 3.162 1.00 . A A . 513 ARG H 1 1
5 18169 1 1 94 ARG HA H -19.926 0.810 2.539 1.00 . A A . 513 ARG HA 1 1
5 18170 1 1 94 ARG HB2 H -20.128 -0.565 4.369 1.00 . A A . 513 ARG HB2 1 1
5 18171 1 1 94 ARG HB3 H -20.515 0.886 4.793 1.00 . A A . 513 ARG HB3 1 1
5 18172 1 1 94 ARG HD2 H -21.295 -0.634 6.761 1.00 . A A . 513 ARG HD2 1 1
5 18173 1 1 94 ARG HD3 H -22.149 0.666 6.650 1.00 . A A . 513 ARG HD3 1 1
5 18174 1 1 94 ARG HE H -23.754 -1.471 6.487 1.00 . A A . 513 ARG HE 1 1
5 18175 1 1 94 ARG HG2 H -22.872 0.087 4.501 1.00 . A A . 513 ARG HG2 1 1
5 18176 1 1 94 ARG HG3 H -22.244 -1.335 4.624 1.00 . A A . 513 ARG HG3 1 1
5 18177 1 1 94 ARG HH11 H -22.234 0.265 8.856 1.00 . A A . 513 ARG HH11 1 1
5 18178 1 1 94 ARG HH12 H -23.145 -0.152 9.958 1.00 . A A . 513 ARG HH12 1 1
5 18179 1 1 94 ARG HH21 H -25.119 -2.088 8.209 1.00 . A A . 513 ARG HH21 1 1
5 18180 1 1 94 ARG HH22 H -24.863 -1.553 9.576 1.00 . A A . 513 ARG HH22 1 1
5 18181 1 1 94 ARG N N -21.657 1.726 2.559 1.00 . A A . 513 ARG N 1 1
5 18182 1 1 94 ARG NE N -23.269 -0.979 7.000 1.00 . A A . 513 ARG NE 1 1
5 18183 1 1 94 ARG NH1 N -22.915 -0.183 9.130 1.00 . A A . 513 ARG NH1 1 1
5 18184 1 1 94 ARG NH2 N -24.653 -1.600 8.743 1.00 . A A . 513 ARG NH2 1 1
5 18185 1 1 94 ARG O O -20.346 -1.414 1.492 1.00 . A A . 513 ARG O 1 1
5 18186 1 1 95 ALA C C -22.267 -1.438 -0.821 1.00 . A A . 514 ALA C 1 1
5 18187 1 1 95 ALA CA C -22.954 -1.668 0.537 1.00 . A A . 514 ALA CA 1 1
5 18188 1 1 95 ALA CB C -24.464 -1.585 0.391 1.00 . A A . 514 ALA CB 1 1
5 18189 1 1 95 ALA H H -23.093 -0.142 1.781 1.00 . A A . 514 ALA H 1 1
5 18190 1 1 95 ALA HA H -22.722 -2.555 0.854 1.00 . A A . 514 ALA HA 1 1
5 18191 1 1 95 ALA HB1 H -24.756 -2.257 -0.245 1.00 . A A . 514 ALA HB1 1 1
5 18192 1 1 95 ALA HB2 H -24.874 -1.748 1.255 1.00 . A A . 514 ALA HB2 1 1
5 18193 1 1 95 ALA HB3 H -24.704 -0.701 0.072 1.00 . A A . 514 ALA HB3 1 1
5 18194 1 1 95 ALA N N -22.479 -0.669 1.490 1.00 . A A . 514 ALA N 1 1
5 18195 1 1 95 ALA O O -21.828 -2.393 -1.455 1.00 . A A . 514 ALA O 1 1
5 18196 1 1 96 VAL C C -19.947 -0.207 -2.373 1.00 . A A . 515 VAL C 1 1
5 18197 1 1 96 VAL CA C -21.448 0.127 -2.503 1.00 . A A . 515 VAL CA 1 1
5 18198 1 1 96 VAL CB C -21.616 1.608 -2.903 1.00 . A A . 515 VAL CB 1 1
5 18199 1 1 96 VAL CG1 C -20.746 1.934 -4.107 1.00 . A A . 515 VAL CG1 1 1
5 18200 1 1 96 VAL CG2 C -23.076 1.930 -3.189 1.00 . A A . 515 VAL CG2 1 1
5 18201 1 1 96 VAL H H -22.578 0.512 -0.969 1.00 . A A . 515 VAL H 1 1
5 18202 1 1 96 VAL HA H -21.806 -0.413 -3.225 1.00 . A A . 515 VAL HA 1 1
5 18203 1 1 96 VAL HB H -21.326 2.167 -2.166 1.00 . A A . 515 VAL HB 1 1
5 18204 1 1 96 VAL HG11 H -20.869 2.867 -4.342 1.00 . A A . 515 VAL HG11 1 1
5 18205 1 1 96 VAL HG12 H -19.818 1.767 -3.880 1.00 . A A . 515 VAL HG12 1 1
5 18206 1 1 96 VAL HG13 H -21.010 1.368 -4.850 1.00 . A A . 515 VAL HG13 1 1
5 18207 1 1 96 VAL HG21 H -23.126 2.783 -3.648 1.00 . A A . 515 VAL HG21 1 1
5 18208 1 1 96 VAL HG22 H -23.447 1.232 -3.750 1.00 . A A . 515 VAL HG22 1 1
5 18209 1 1 96 VAL HG23 H -23.561 1.976 -2.350 1.00 . A A . 515 VAL HG23 1 1
5 18210 1 1 96 VAL N N -22.181 -0.185 -1.279 1.00 . A A . 515 VAL N 1 1
5 18211 1 1 96 VAL O O -19.352 -0.720 -3.321 1.00 . A A . 515 VAL O 1 1
5 18212 1 1 97 CYS C C -17.596 -1.739 -1.100 1.00 . A A . 516 CYS C 1 1
5 18213 1 1 97 CYS CA C -17.926 -0.241 -0.993 1.00 . A A . 516 CYS CA 1 1
5 18214 1 1 97 CYS CB C -17.490 0.277 0.380 1.00 . A A . 516 CYS CB 1 1
5 18215 1 1 97 CYS H H -19.649 0.502 -0.543 1.00 . A A . 516 CYS H 1 1
5 18216 1 1 97 CYS HA H -17.397 0.221 -1.662 1.00 . A A . 516 CYS HA 1 1
5 18217 1 1 97 CYS HB2 H -18.028 -0.155 1.060 1.00 . A A . 516 CYS HB2 1 1
5 18218 1 1 97 CYS HB3 H -16.555 0.056 0.513 1.00 . A A . 516 CYS HB3 1 1
5 18219 1 1 97 CYS HG H -18.822 2.361 0.453 1.00 . A A . 516 CYS HG 1 1
5 18220 1 1 97 CYS N N -19.332 0.074 -1.219 1.00 . A A . 516 CYS N 1 1
5 18221 1 1 97 CYS O O -16.530 -2.079 -1.614 1.00 . A A . 516 CYS O 1 1
5 18222 1 1 97 CYS SG S -17.667 2.064 0.588 1.00 . A A . 516 CYS SG 1 1
5 18223 1 1 98 VAL C C -18.079 -4.379 -2.208 1.00 . A A . 517 VAL C 1 1
5 18224 1 1 98 VAL CA C -18.182 -4.062 -0.723 1.00 . A A . 517 VAL CA 1 1
5 18225 1 1 98 VAL CB C -19.255 -4.960 -0.067 1.00 . A A . 517 VAL CB 1 1
5 18226 1 1 98 VAL CG1 C -18.968 -6.433 -0.319 1.00 . A A . 517 VAL CG1 1 1
5 18227 1 1 98 VAL CG2 C -19.371 -4.666 1.419 1.00 . A A . 517 VAL CG2 1 1
5 18228 1 1 98 VAL H H -19.203 -2.464 -0.206 1.00 . A A . 517 VAL H 1 1
5 18229 1 1 98 VAL HA H -17.327 -4.254 -0.307 1.00 . A A . 517 VAL HA 1 1
5 18230 1 1 98 VAL HB H -20.112 -4.757 -0.473 1.00 . A A . 517 VAL HB 1 1
5 18231 1 1 98 VAL HG11 H -19.657 -6.968 0.106 1.00 . A A . 517 VAL HG11 1 1
5 18232 1 1 98 VAL HG12 H -18.965 -6.596 -1.276 1.00 . A A . 517 VAL HG12 1 1
5 18233 1 1 98 VAL HG13 H -18.101 -6.654 0.056 1.00 . A A . 517 VAL HG13 1 1
5 18234 1 1 98 VAL HG21 H -20.003 -5.286 1.815 1.00 . A A . 517 VAL HG21 1 1
5 18235 1 1 98 VAL HG22 H -18.499 -4.773 1.831 1.00 . A A . 517 VAL HG22 1 1
5 18236 1 1 98 VAL HG23 H -19.682 -3.755 1.537 1.00 . A A . 517 VAL HG23 1 1
5 18237 1 1 98 VAL N N -18.465 -2.632 -0.615 1.00 . A A . 517 VAL N 1 1
5 18238 1 1 98 VAL O O -17.218 -5.156 -2.619 1.00 . A A . 517 VAL O 1 1
5 18239 1 1 99 MET C C -17.505 -3.518 -5.033 1.00 . A A . 518 MET C 1 1
5 18240 1 1 99 MET CA C -18.852 -3.974 -4.461 1.00 . A A . 518 MET CA 1 1
5 18241 1 1 99 MET CB C -19.983 -3.227 -5.221 1.00 . A A . 518 MET CB 1 1
5 18242 1 1 99 MET CE C -23.907 -2.634 -4.378 1.00 . A A . 518 MET CE 1 1
5 18243 1 1 99 MET CG C -21.417 -3.622 -4.824 1.00 . A A . 518 MET CG 1 1
5 18244 1 1 99 MET H H -19.587 -3.254 -2.779 1.00 . A A . 518 MET H 1 1
5 18245 1 1 99 MET HA H -18.940 -4.931 -4.594 1.00 . A A . 518 MET HA 1 1
5 18246 1 1 99 MET HB2 H -19.875 -2.274 -5.076 1.00 . A A . 518 MET HB2 1 1
5 18247 1 1 99 MET HB3 H -19.872 -3.383 -6.172 1.00 . A A . 518 MET HB3 1 1
5 18248 1 1 99 MET HE1 H -24.692 -2.142 -4.666 1.00 . A A . 518 MET HE1 1 1
5 18249 1 1 99 MET HE2 H -24.160 -3.544 -4.158 1.00 . A A . 518 MET HE2 1 1
5 18250 1 1 99 MET HE3 H -23.528 -2.206 -3.595 1.00 . A A . 518 MET HE3 1 1
5 18251 1 1 99 MET HG2 H -21.552 -4.566 -5.005 1.00 . A A . 518 MET HG2 1 1
5 18252 1 1 99 MET HG3 H -21.532 -3.498 -3.869 1.00 . A A . 518 MET HG3 1 1
5 18253 1 1 99 MET N N -18.950 -3.780 -3.018 1.00 . A A . 518 MET N 1 1
5 18254 1 1 99 MET O O -16.868 -4.211 -5.827 1.00 . A A . 518 MET O 1 1
5 18255 1 1 99 MET SD S -22.679 -2.652 -5.715 1.00 . A A . 518 MET SD 1 1
5 18256 1 1 100 ARG C C -14.612 -2.682 -4.384 1.00 . A A . 519 ARG C 1 1
5 18257 1 1 100 ARG CA C -15.772 -1.765 -4.833 1.00 . A A . 519 ARG CA 1 1
5 18258 1 1 100 ARG CB C -15.643 -0.414 -4.132 1.00 . A A . 519 ARG CB 1 1
5 18259 1 1 100 ARG CD C -14.210 0.615 -5.922 1.00 . A A . 519 ARG CD 1 1
5 18260 1 1 100 ARG CG C -14.346 0.319 -4.437 1.00 . A A . 519 ARG CG 1 1
5 18261 1 1 100 ARG CZ C -12.627 1.731 -7.447 1.00 . A A . 519 ARG CZ 1 1
5 18262 1 1 100 ARG H H -17.529 -1.895 -3.962 1.00 . A A . 519 ARG H 1 1
5 18263 1 1 100 ARG HA H -15.716 -1.579 -5.784 1.00 . A A . 519 ARG HA 1 1
5 18264 1 1 100 ARG HB2 H -16.377 0.155 -4.414 1.00 . A A . 519 ARG HB2 1 1
5 18265 1 1 100 ARG HB3 H -15.685 -0.554 -3.174 1.00 . A A . 519 ARG HB3 1 1
5 18266 1 1 100 ARG HD2 H -14.192 -0.223 -6.412 1.00 . A A . 519 ARG HD2 1 1
5 18267 1 1 100 ARG HD3 H -14.963 1.153 -6.209 1.00 . A A . 519 ARG HD3 1 1
5 18268 1 1 100 ARG HE H -12.441 1.506 -5.578 1.00 . A A . 519 ARG HE 1 1
5 18269 1 1 100 ARG HG2 H -14.334 1.162 -3.956 1.00 . A A . 519 ARG HG2 1 1
5 18270 1 1 100 ARG HG3 H -13.595 -0.231 -4.166 1.00 . A A . 519 ARG HG3 1 1
5 18271 1 1 100 ARG HH11 H -14.140 1.024 -8.368 1.00 . A A . 519 ARG HH11 1 1
5 18272 1 1 100 ARG HH12 H -13.171 1.702 -9.274 1.00 . A A . 519 ARG HH12 1 1
5 18273 1 1 100 ARG HH21 H -10.987 2.575 -6.959 1.00 . A A . 519 ARG HH21 1 1
5 18274 1 1 100 ARG HH22 H -11.263 2.641 -8.421 1.00 . A A . 519 ARG HH22 1 1
5 18275 1 1 100 ARG N N -17.070 -2.363 -4.518 1.00 . A A . 519 ARG N 1 1
5 18276 1 1 100 ARG NE N -12.984 1.347 -6.225 1.00 . A A . 519 ARG NE 1 1
5 18277 1 1 100 ARG NH1 N -13.404 1.453 -8.485 1.00 . A A . 519 ARG NH1 1 1
5 18278 1 1 100 ARG NH2 N -11.493 2.394 -7.630 1.00 . A A . 519 ARG NH2 1 1
5 18279 1 1 100 ARG O O -13.663 -2.902 -5.138 1.00 . A A . 519 ARG O 1 1
5 18280 1 1 101 PHE C C -13.750 -5.458 -3.439 1.00 . A A . 520 PHE C 1 1
5 18281 1 1 101 PHE CA C -13.742 -4.163 -2.604 1.00 . A A . 520 PHE CA 1 1
5 18282 1 1 101 PHE CB C -14.197 -4.388 -1.159 1.00 . A A . 520 PHE CB 1 1
5 18283 1 1 101 PHE CD1 C -13.642 -6.718 -0.312 1.00 . A A . 520 PHE CD1 1 1
5 18284 1 1 101 PHE CD2 C -12.414 -4.832 0.574 1.00 . A A . 520 PHE CD2 1 1
5 18285 1 1 101 PHE CE1 C -12.950 -7.577 0.553 1.00 . A A . 520 PHE CE1 1 1
5 18286 1 1 101 PHE CE2 C -11.729 -5.683 1.449 1.00 . A A . 520 PHE CE2 1 1
5 18287 1 1 101 PHE CG C -13.371 -5.336 -0.323 1.00 . A A . 520 PHE CG 1 1
5 18288 1 1 101 PHE CZ C -11.993 -7.059 1.434 1.00 . A A . 520 PHE CZ 1 1
5 18289 1 1 101 PHE H H -15.277 -2.995 -2.559 1.00 . A A . 520 PHE H 1 1
5 18290 1 1 101 PHE HA H -12.849 -3.785 -2.605 1.00 . A A . 520 PHE HA 1 1
5 18291 1 1 101 PHE HB2 H -14.196 -3.531 -0.705 1.00 . A A . 520 PHE HB2 1 1
5 18292 1 1 101 PHE HB3 H -15.102 -4.737 -1.177 1.00 . A A . 520 PHE HB3 1 1
5 18293 1 1 101 PHE HD1 H -14.296 -7.062 -0.875 1.00 . A A . 520 PHE HD1 1 1
5 18294 1 1 101 PHE HD2 H -12.256 -3.916 0.609 1.00 . A A . 520 PHE HD2 1 1
5 18295 1 1 101 PHE HE1 H -13.117 -8.491 0.532 1.00 . A A . 520 PHE HE1 1 1
5 18296 1 1 101 PHE HE2 H -11.077 -5.341 2.016 1.00 . A A . 520 PHE HE2 1 1
5 18297 1 1 101 PHE HZ H -11.505 -7.632 1.980 1.00 . A A . 520 PHE HZ 1 1
5 18298 1 1 101 PHE N N -14.698 -3.208 -3.160 1.00 . A A . 520 PHE N 1 1
5 18299 1 1 101 PHE O O -12.683 -5.995 -3.739 1.00 . A A . 520 PHE O 1 1
5 18300 1 1 102 LEU C C -14.418 -6.955 -6.064 1.00 . A A . 521 LEU C 1 1
5 18301 1 1 102 LEU CA C -15.016 -7.151 -4.667 1.00 . A A . 521 LEU CA 1 1
5 18302 1 1 102 LEU CB C -16.491 -7.551 -4.833 1.00 . A A . 521 LEU CB 1 1
5 18303 1 1 102 LEU CD1 C -16.204 -9.997 -5.497 1.00 . A A . 521 LEU CD1 1 1
5 18304 1 1 102 LEU CD2 C -18.365 -8.790 -5.990 1.00 . A A . 521 LEU CD2 1 1
5 18305 1 1 102 LEU CG C -16.841 -8.649 -5.861 1.00 . A A . 521 LEU CG 1 1
5 18306 1 1 102 LEU H H -15.713 -5.709 -3.571 1.00 . A A . 521 LEU H 1 1
5 18307 1 1 102 LEU HA H -14.550 -7.886 -4.238 1.00 . A A . 521 LEU HA 1 1
5 18308 1 1 102 LEU HB2 H -16.813 -7.859 -3.972 1.00 . A A . 521 LEU HB2 1 1
5 18309 1 1 102 LEU HB3 H -16.986 -6.757 -5.090 1.00 . A A . 521 LEU HB3 1 1
5 18310 1 1 102 LEU HD11 H -16.450 -10.653 -6.168 1.00 . A A . 521 LEU HD11 1 1
5 18311 1 1 102 LEU HD12 H -15.239 -9.894 -5.473 1.00 . A A . 521 LEU HD12 1 1
5 18312 1 1 102 LEU HD13 H -16.529 -10.275 -4.627 1.00 . A A . 521 LEU HD13 1 1
5 18313 1 1 102 LEU HD21 H -18.564 -9.483 -6.638 1.00 . A A . 521 LEU HD21 1 1
5 18314 1 1 102 LEU HD22 H -18.734 -9.030 -5.125 1.00 . A A . 521 LEU HD22 1 1
5 18315 1 1 102 LEU HD23 H -18.736 -7.944 -6.286 1.00 . A A . 521 LEU HD23 1 1
5 18316 1 1 102 LEU HG H -16.496 -8.384 -6.728 1.00 . A A . 521 LEU HG 1 1
5 18317 1 1 102 LEU N N -14.930 -5.966 -3.818 1.00 . A A . 521 LEU N 1 1
5 18318 1 1 102 LEU O O -13.674 -7.812 -6.541 1.00 . A A . 521 LEU O 1 1
5 18319 1 1 103 VAL C C -12.684 -5.397 -8.097 1.00 . A A . 522 VAL C 1 1
5 18320 1 1 103 VAL CA C -14.215 -5.591 -8.068 1.00 . A A . 522 VAL CA 1 1
5 18321 1 1 103 VAL CB C -15.032 -4.505 -8.791 1.00 . A A . 522 VAL CB 1 1
5 18322 1 1 103 VAL CG1 C -14.976 -3.130 -8.099 1.00 . A A . 522 VAL CG1 1 1
5 18323 1 1 103 VAL CG2 C -14.574 -4.383 -10.237 1.00 . A A . 522 VAL CG2 1 1
5 18324 1 1 103 VAL H H -15.252 -5.215 -6.437 1.00 . A A . 522 VAL H 1 1
5 18325 1 1 103 VAL HA H -14.375 -6.403 -8.574 1.00 . A A . 522 VAL HA 1 1
5 18326 1 1 103 VAL HB H -15.961 -4.782 -8.805 1.00 . A A . 522 VAL HB 1 1
5 18327 1 1 103 VAL HG11 H -15.873 -2.767 -8.036 1.00 . A A . 522 VAL HG11 1 1
5 18328 1 1 103 VAL HG12 H -14.599 -3.249 -7.213 1.00 . A A . 522 VAL HG12 1 1
5 18329 1 1 103 VAL HG13 H -14.409 -2.539 -8.618 1.00 . A A . 522 VAL HG13 1 1
5 18330 1 1 103 VAL HG21 H -15.103 -3.701 -10.678 1.00 . A A . 522 VAL HG21 1 1
5 18331 1 1 103 VAL HG22 H -13.637 -4.137 -10.252 1.00 . A A . 522 VAL HG22 1 1
5 18332 1 1 103 VAL HG23 H -14.701 -5.237 -10.681 1.00 . A A . 522 VAL HG23 1 1
5 18333 1 1 103 VAL N N -14.734 -5.839 -6.723 1.00 . A A . 522 VAL N 1 1
5 18334 1 1 103 VAL O O -12.004 -5.929 -8.974 1.00 . A A . 522 VAL O 1 1
5 18335 1 1 104 SER C C -10.054 -5.853 -6.644 1.00 . A A . 523 SER C 1 1
5 18336 1 1 104 SER CA C -10.724 -4.521 -6.930 1.00 . A A . 523 SER CA 1 1
5 18337 1 1 104 SER CB C -10.313 -3.453 -5.881 1.00 . A A . 523 SER CB 1 1
5 18338 1 1 104 SER H H -12.630 -4.221 -6.552 1.00 . A A . 523 SER H 1 1
5 18339 1 1 104 SER HA H -10.392 -4.199 -7.782 1.00 . A A . 523 SER HA 1 1
5 18340 1 1 104 SER HB2 H -9.348 -3.453 -5.784 1.00 . A A . 523 SER HB2 1 1
5 18341 1 1 104 SER HB3 H -10.566 -2.574 -6.204 1.00 . A A . 523 SER HB3 1 1
5 18342 1 1 104 SER HG H -11.725 -3.467 -4.641 1.00 . A A . 523 SER HG 1 1
5 18343 1 1 104 SER N N -12.159 -4.642 -7.136 1.00 . A A . 523 SER N 1 1
5 18344 1 1 104 SER O O -9.023 -6.158 -7.238 1.00 . A A . 523 SER O 1 1
5 18345 1 1 104 SER OG O -10.912 -3.676 -4.609 1.00 . A A . 523 SER OG 1 1
5 18346 1 1 105 LYS C C -10.129 -8.930 -6.883 1.00 . A A . 524 LYS C 1 1
5 18347 1 1 105 LYS CA C -10.182 -8.096 -5.604 1.00 . A A . 524 LYS CA 1 1
5 18348 1 1 105 LYS CB C -10.923 -8.850 -4.459 1.00 . A A . 524 LYS CB 1 1
5 18349 1 1 105 LYS CD C -10.613 -10.853 -2.794 1.00 . A A . 524 LYS CD 1 1
5 18350 1 1 105 LYS CE C -12.088 -11.141 -2.482 1.00 . A A . 524 LYS CE 1 1
5 18351 1 1 105 LYS CG C -10.336 -10.253 -4.192 1.00 . A A . 524 LYS CG 1 1
5 18352 1 1 105 LYS H H -11.357 -6.538 -5.347 1.00 . A A . 524 LYS H 1 1
5 18353 1 1 105 LYS HA H -9.263 -7.982 -5.314 1.00 . A A . 524 LYS HA 1 1
5 18354 1 1 105 LYS HB2 H -10.874 -8.324 -3.646 1.00 . A A . 524 LYS HB2 1 1
5 18355 1 1 105 LYS HB3 H -11.862 -8.934 -4.687 1.00 . A A . 524 LYS HB3 1 1
5 18356 1 1 105 LYS HD2 H -10.113 -11.679 -2.708 1.00 . A A . 524 LYS HD2 1 1
5 18357 1 1 105 LYS HD3 H -10.270 -10.242 -2.123 1.00 . A A . 524 LYS HD3 1 1
5 18358 1 1 105 LYS HE2 H -12.562 -10.310 -2.325 1.00 . A A . 524 LYS HE2 1 1
5 18359 1 1 105 LYS HE3 H -12.510 -11.568 -3.245 1.00 . A A . 524 LYS HE3 1 1
5 18360 1 1 105 LYS HG2 H -10.687 -10.863 -4.860 1.00 . A A . 524 LYS HG2 1 1
5 18361 1 1 105 LYS HG3 H -9.376 -10.213 -4.320 1.00 . A A . 524 LYS HG3 1 1
5 18362 1 1 105 LYS HZ1 H -12.884 -11.749 -0.797 1.00 . A A . 524 LYS HZ1 1 1
5 18363 1 1 105 LYS HZ2 H -12.322 -12.853 -1.555 1.00 . A A . 524 LYS HZ2 1 1
5 18364 1 1 105 LYS HZ3 H -11.445 -11.957 -0.820 1.00 . A A . 524 LYS HZ3 1 1
5 18365 1 1 105 LYS N N -10.657 -6.733 -5.808 1.00 . A A . 524 LYS N 1 1
5 18366 1 1 105 LYS NZ N -12.195 -12.011 -1.296 1.00 . A A . 524 LYS NZ 1 1
5 18367 1 1 105 LYS O O -9.185 -9.683 -7.109 1.00 . A A . 524 LYS O 1 1
5 18368 1 1 106 ARG C C -9.814 -8.895 -9.948 1.00 . A A . 525 ARG C 1 1
5 18369 1 1 106 ARG CA C -11.062 -9.373 -9.136 1.00 . A A . 525 ARG CA 1 1
5 18370 1 1 106 ARG CB C -12.390 -9.196 -9.916 1.00 . A A . 525 ARG CB 1 1
5 18371 1 1 106 ARG CD C -13.741 -9.712 -12.008 1.00 . A A . 525 ARG CD 1 1
5 18372 1 1 106 ARG CG C -12.412 -9.861 -11.294 1.00 . A A . 525 ARG CG 1 1
5 18373 1 1 106 ARG CZ C -15.084 -11.664 -11.324 1.00 . A A . 525 ARG CZ 1 1
5 18374 1 1 106 ARG H H -11.767 -8.179 -7.703 1.00 . A A . 525 ARG H 1 1
5 18375 1 1 106 ARG HA H -10.973 -10.328 -8.994 1.00 . A A . 525 ARG HA 1 1
5 18376 1 1 106 ARG HB2 H -13.115 -9.559 -9.383 1.00 . A A . 525 ARG HB2 1 1
5 18377 1 1 106 ARG HB3 H -12.564 -8.248 -10.024 1.00 . A A . 525 ARG HB3 1 1
5 18378 1 1 106 ARG HD2 H -13.967 -8.775 -12.119 1.00 . A A . 525 ARG HD2 1 1
5 18379 1 1 106 ARG HD3 H -13.698 -10.101 -12.896 1.00 . A A . 525 ARG HD3 1 1
5 18380 1 1 106 ARG HE H -15.145 -9.928 -10.597 1.00 . A A . 525 ARG HE 1 1
5 18381 1 1 106 ARG HG2 H -11.712 -9.476 -11.843 1.00 . A A . 525 ARG HG2 1 1
5 18382 1 1 106 ARG HG3 H -12.209 -10.804 -11.195 1.00 . A A . 525 ARG HG3 1 1
5 18383 1 1 106 ARG HH11 H -13.962 -12.102 -12.813 1.00 . A A . 525 ARG HH11 1 1
5 18384 1 1 106 ARG HH12 H -14.773 -13.258 -12.338 1.00 . A A . 525 ARG HH12 1 1
5 18385 1 1 106 ARG HH21 H -16.362 -11.675 -9.910 1.00 . A A . 525 ARG HH21 1 1
5 18386 1 1 106 ARG HH22 H -16.225 -12.998 -10.582 1.00 . A A . 525 ARG HH22 1 1
5 18387 1 1 106 ARG N N -11.098 -8.706 -7.819 1.00 . A A . 525 ARG N 1 1
5 18388 1 1 106 ARG NE N -14.743 -10.390 -11.201 1.00 . A A . 525 ARG NE 1 1
5 18389 1 1 106 ARG NH1 N -14.542 -12.432 -12.271 1.00 . A A . 525 ARG NH1 1 1
5 18390 1 1 106 ARG NH2 N -15.997 -12.171 -10.510 1.00 . A A . 525 ARG NH2 1 1
5 18391 1 1 106 ARG O O -9.188 -9.710 -10.614 1.00 . A A . 525 ARG O 1 1
5 18392 1 1 107 LYS C C -7.009 -7.497 -9.865 1.00 . A A . 526 LYS C 1 1
5 18393 1 1 107 LYS CA C -8.291 -7.075 -10.583 1.00 . A A . 526 LYS CA 1 1
5 18394 1 1 107 LYS CB C -8.364 -5.552 -10.873 1.00 . A A . 526 LYS CB 1 1
5 18395 1 1 107 LYS CD C -9.439 -3.713 -12.405 1.00 . A A . 526 LYS CD 1 1
5 18396 1 1 107 LYS CE C -10.363 -3.407 -13.597 1.00 . A A . 526 LYS CE 1 1
5 18397 1 1 107 LYS CG C -9.374 -5.199 -11.988 1.00 . A A . 526 LYS CG 1 1
5 18398 1 1 107 LYS H H -10.035 -6.965 -9.666 1.00 . A A . 526 LYS H 1 1
5 18399 1 1 107 LYS HA H -8.218 -7.528 -11.439 1.00 . A A . 526 LYS HA 1 1
5 18400 1 1 107 LYS HB2 H -8.611 -5.086 -10.060 1.00 . A A . 526 LYS HB2 1 1
5 18401 1 1 107 LYS HB3 H -7.484 -5.234 -11.128 1.00 . A A . 526 LYS HB3 1 1
5 18402 1 1 107 LYS HD2 H -9.735 -3.191 -11.643 1.00 . A A . 526 LYS HD2 1 1
5 18403 1 1 107 LYS HD3 H -8.543 -3.414 -12.624 1.00 . A A . 526 LYS HD3 1 1
5 18404 1 1 107 LYS HE2 H -10.204 -2.505 -13.916 1.00 . A A . 526 LYS HE2 1 1
5 18405 1 1 107 LYS HE3 H -10.164 -4.008 -14.333 1.00 . A A . 526 LYS HE3 1 1
5 18406 1 1 107 LYS HG2 H -9.158 -5.726 -12.773 1.00 . A A . 526 LYS HG2 1 1
5 18407 1 1 107 LYS HG3 H -10.258 -5.472 -11.696 1.00 . A A . 526 LYS HG3 1 1
5 18408 1 1 107 LYS HZ1 H -12.185 -2.770 -13.273 1.00 . A A . 526 LYS HZ1 1 1
5 18409 1 1 107 LYS HZ2 H -12.172 -4.149 -13.730 1.00 . A A . 526 LYS HZ2 1 1
5 18410 1 1 107 LYS HZ3 H -11.816 -3.836 -12.356 1.00 . A A . 526 LYS HZ3 1 1
5 18411 1 1 107 LYS N N -9.534 -7.580 -10.000 1.00 . A A . 526 LYS N 1 1
5 18412 1 1 107 LYS NZ N -11.773 -3.555 -13.199 1.00 . A A . 526 LYS NZ 1 1
5 18413 1 1 107 LYS O O -5.980 -7.772 -10.481 1.00 . A A . 526 LYS O 1 1
5 18414 1 1 108 PHE C C -5.715 -9.701 -8.115 1.00 . A A . 527 PHE C 1 1
5 18415 1 1 108 PHE CA C -5.941 -8.227 -7.774 1.00 . A A . 527 PHE CA 1 1
5 18416 1 1 108 PHE CB C -6.096 -8.033 -6.242 1.00 . A A . 527 PHE CB 1 1
5 18417 1 1 108 PHE CD1 C -5.340 -5.598 -6.443 1.00 . A A . 527 PHE CD1 1 1
5 18418 1 1 108 PHE CD2 C -7.020 -6.168 -4.802 1.00 . A A . 527 PHE CD2 1 1
5 18419 1 1 108 PHE CE1 C -5.424 -4.253 -6.064 1.00 . A A . 527 PHE CE1 1 1
5 18420 1 1 108 PHE CE2 C -7.120 -4.823 -4.430 1.00 . A A . 527 PHE CE2 1 1
5 18421 1 1 108 PHE CG C -6.154 -6.575 -5.836 1.00 . A A . 527 PHE CG 1 1
5 18422 1 1 108 PHE CZ C -6.329 -3.863 -5.073 1.00 . A A . 527 PHE CZ 1 1
5 18423 1 1 108 PHE H H -7.668 -7.325 -8.036 1.00 . A A . 527 PHE H 1 1
5 18424 1 1 108 PHE HA H -5.145 -7.750 -8.055 1.00 . A A . 527 PHE HA 1 1
5 18425 1 1 108 PHE HB2 H -6.903 -8.480 -5.945 1.00 . A A . 527 PHE HB2 1 1
5 18426 1 1 108 PHE HB3 H -5.352 -8.461 -5.790 1.00 . A A . 527 PHE HB3 1 1
5 18427 1 1 108 PHE HD1 H -4.738 -5.851 -7.106 1.00 . A A . 527 PHE HD1 1 1
5 18428 1 1 108 PHE HD2 H -7.534 -6.805 -4.359 1.00 . A A . 527 PHE HD2 1 1
5 18429 1 1 108 PHE HE1 H -4.878 -3.620 -6.471 1.00 . A A . 527 PHE HE1 1 1
5 18430 1 1 108 PHE HE2 H -7.709 -4.568 -3.758 1.00 . A A . 527 PHE HE2 1 1
5 18431 1 1 108 PHE HZ H -6.406 -2.966 -4.842 1.00 . A A . 527 PHE HZ 1 1
5 18432 1 1 108 PHE N N -7.022 -7.610 -8.527 1.00 . A A . 527 PHE N 1 1
5 18433 1 1 108 PHE O O -4.578 -10.156 -8.208 1.00 . A A . 527 PHE O 1 1
5 18434 1 1 109 LYS C C -6.024 -11.934 -10.233 1.00 . A A . 528 LYS C 1 1
5 18435 1 1 109 LYS CA C -6.731 -11.837 -8.878 1.00 . A A . 528 LYS CA 1 1
5 18436 1 1 109 LYS CB C -8.168 -12.437 -8.927 1.00 . A A . 528 LYS CB 1 1
5 18437 1 1 109 LYS CD C -9.770 -14.384 -9.476 1.00 . A A . 528 LYS CD 1 1
5 18438 1 1 109 LYS CE C -10.652 -13.702 -10.539 1.00 . A A . 528 LYS CE 1 1
5 18439 1 1 109 LYS CG C -8.305 -13.881 -9.453 1.00 . A A . 528 LYS CG 1 1
5 18440 1 1 109 LYS H H -7.595 -10.204 -8.223 1.00 . A A . 528 LYS H 1 1
5 18441 1 1 109 LYS HA H -6.187 -12.363 -8.270 1.00 . A A . 528 LYS HA 1 1
5 18442 1 1 109 LYS HB2 H -8.538 -12.407 -8.031 1.00 . A A . 528 LYS HB2 1 1
5 18443 1 1 109 LYS HB3 H -8.717 -11.860 -9.481 1.00 . A A . 528 LYS HB3 1 1
5 18444 1 1 109 LYS HD2 H -9.771 -15.341 -9.634 1.00 . A A . 528 LYS HD2 1 1
5 18445 1 1 109 LYS HD3 H -10.164 -14.240 -8.602 1.00 . A A . 528 LYS HD3 1 1
5 18446 1 1 109 LYS HE2 H -10.596 -12.739 -10.434 1.00 . A A . 528 LYS HE2 1 1
5 18447 1 1 109 LYS HE3 H -10.311 -13.912 -11.423 1.00 . A A . 528 LYS HE3 1 1
5 18448 1 1 109 LYS HG2 H -7.939 -13.927 -10.350 1.00 . A A . 528 LYS HG2 1 1
5 18449 1 1 109 LYS HG3 H -7.774 -14.473 -8.898 1.00 . A A . 528 LYS HG3 1 1
5 18450 1 1 109 LYS HZ1 H -12.545 -13.713 -11.072 1.00 . A A . 528 LYS HZ1 1 1
5 18451 1 1 109 LYS HZ2 H -12.123 -15.006 -10.561 1.00 . A A . 528 LYS HZ2 1 1
5 18452 1 1 109 LYS HZ3 H -12.388 -13.914 -9.641 1.00 . A A . 528 LYS HZ3 1 1
5 18453 1 1 109 LYS N N -6.790 -10.476 -8.361 1.00 . A A . 528 LYS N 1 1
5 18454 1 1 109 LYS NZ N -12.068 -14.126 -10.444 1.00 . A A . 528 LYS NZ 1 1
5 18455 1 1 109 LYS O O -5.170 -12.795 -10.439 1.00 . A A . 528 LYS O 1 1
5 18456 1 1 110 GLU C C -4.105 -10.353 -12.113 1.00 . A A . 529 GLU C 1 1
5 18457 1 1 110 GLU CA C -5.563 -10.803 -12.386 1.00 . A A . 529 GLU CA 1 1
5 18458 1 1 110 GLU CB C -6.242 -9.803 -13.347 1.00 . A A . 529 GLU CB 1 1
5 18459 1 1 110 GLU CD C -6.200 -8.479 -15.523 1.00 . A A . 529 GLU CD 1 1
5 18460 1 1 110 GLU CG C -5.459 -9.472 -14.638 1.00 . A A . 529 GLU CG 1 1
5 18461 1 1 110 GLU H H -6.888 -10.347 -10.977 1.00 . A A . 529 GLU H 1 1
5 18462 1 1 110 GLU HA H -5.531 -11.666 -12.828 1.00 . A A . 529 GLU HA 1 1
5 18463 1 1 110 GLU HB2 H -7.099 -10.170 -13.615 1.00 . A A . 529 GLU HB2 1 1
5 18464 1 1 110 GLU HB3 H -6.383 -8.969 -12.872 1.00 . A A . 529 GLU HB3 1 1
5 18465 1 1 110 GLU HG2 H -4.603 -9.083 -14.399 1.00 . A A . 529 GLU HG2 1 1
5 18466 1 1 110 GLU HG3 H -5.325 -10.287 -15.146 1.00 . A A . 529 GLU HG3 1 1
5 18467 1 1 110 GLU N N -6.288 -10.950 -11.103 1.00 . A A . 529 GLU N 1 1
5 18468 1 1 110 GLU O O -3.193 -10.809 -12.799 1.00 . A A . 529 GLU O 1 1
5 18469 1 1 110 GLU OE1 O -7.365 -8.768 -15.913 1.00 . A A . 529 GLU OE1 1 1
5 18470 1 1 110 GLU OE2 O -5.607 -7.427 -15.876 1.00 . A A . 529 GLU OE2 1 1
5 18471 1 1 111 SER C C -1.646 -10.255 -10.354 1.00 . A A . 530 SER C 1 1
5 18472 1 1 111 SER CA C -2.506 -9.055 -10.802 1.00 . A A . 530 SER CA 1 1
5 18473 1 1 111 SER CB C -2.516 -8.002 -9.675 1.00 . A A . 530 SER CB 1 1
5 18474 1 1 111 SER H H -4.436 -8.996 -10.690 1.00 . A A . 530 SER H 1 1
5 18475 1 1 111 SER HA H -2.088 -8.659 -11.583 1.00 . A A . 530 SER HA 1 1
5 18476 1 1 111 SER HB2 H -2.900 -8.402 -8.879 1.00 . A A . 530 SER HB2 1 1
5 18477 1 1 111 SER HB3 H -1.603 -7.729 -9.496 1.00 . A A . 530 SER HB3 1 1
5 18478 1 1 111 SER HG H -4.085 -7.057 -10.127 1.00 . A A . 530 SER HG 1 1
5 18479 1 1 111 SER N N -3.869 -9.460 -11.141 1.00 . A A . 530 SER N 1 1
5 18480 1 1 111 SER O O -0.480 -10.343 -10.738 1.00 . A A . 530 SER O 1 1
5 18481 1 1 111 SER OG O -3.279 -6.847 -10.021 1.00 . A A . 530 SER OG 1 1
5 18482 1 1 112 LEU C C -0.968 -13.259 -10.219 1.00 . A A . 531 LEU C 1 1
5 18483 1 1 112 LEU CA C -1.440 -12.335 -9.096 1.00 . A A . 531 LEU CA 1 1
5 18484 1 1 112 LEU CB C -2.315 -13.155 -8.146 1.00 . A A . 531 LEU CB 1 1
5 18485 1 1 112 LEU CD1 C -3.758 -13.262 -6.066 1.00 . A A . 531 LEU CD1 1 1
5 18486 1 1 112 LEU CD2 C -1.349 -12.579 -5.852 1.00 . A A . 531 LEU CD2 1 1
5 18487 1 1 112 LEU CG C -2.591 -12.539 -6.757 1.00 . A A . 531 LEU CG 1 1
5 18488 1 1 112 LEU H H -2.977 -11.158 -9.198 1.00 . A A . 531 LEU H 1 1
5 18489 1 1 112 LEU HA H -0.660 -12.034 -8.604 1.00 . A A . 531 LEU HA 1 1
5 18490 1 1 112 LEU HB2 H -3.174 -13.297 -8.573 1.00 . A A . 531 LEU HB2 1 1
5 18491 1 1 112 LEU HB3 H -1.884 -14.012 -8.000 1.00 . A A . 531 LEU HB3 1 1
5 18492 1 1 112 LEU HD11 H -3.911 -12.855 -5.199 1.00 . A A . 531 LEU HD11 1 1
5 18493 1 1 112 LEU HD12 H -4.552 -13.173 -6.616 1.00 . A A . 531 LEU HD12 1 1
5 18494 1 1 112 LEU HD13 H -3.537 -14.200 -5.955 1.00 . A A . 531 LEU HD13 1 1
5 18495 1 1 112 LEU HD21 H -1.571 -12.180 -4.996 1.00 . A A . 531 LEU HD21 1 1
5 18496 1 1 112 LEU HD22 H -1.072 -13.500 -5.724 1.00 . A A . 531 LEU HD22 1 1
5 18497 1 1 112 LEU HD23 H -0.636 -12.076 -6.275 1.00 . A A . 531 LEU HD23 1 1
5 18498 1 1 112 LEU HG H -2.844 -11.610 -6.872 1.00 . A A . 531 LEU HG 1 1
5 18499 1 1 112 LEU N N -2.194 -11.174 -9.552 1.00 . A A . 531 LEU N 1 1
5 18500 1 1 112 LEU O O 0.174 -13.718 -10.204 1.00 . A A . 531 LEU O 1 1
5 18501 1 1 113 ARG C C -0.325 -13.952 -13.219 1.00 . A A . 532 ARG C 1 1
5 18502 1 1 113 ARG CA C -1.465 -14.427 -12.295 1.00 . A A . 532 ARG CA 1 1
5 18503 1 1 113 ARG CB C -2.697 -14.873 -13.101 1.00 . A A . 532 ARG CB 1 1
5 18504 1 1 113 ARG CD C -4.690 -14.255 -14.492 1.00 . A A . 532 ARG CD 1 1
5 18505 1 1 113 ARG CG C -3.338 -13.802 -13.966 1.00 . A A . 532 ARG CG 1 1
5 18506 1 1 113 ARG CZ C -4.564 -15.366 -16.689 1.00 . A A . 532 ARG CZ 1 1
5 18507 1 1 113 ARG H H -2.635 -13.220 -11.230 1.00 . A A . 532 ARG H 1 1
5 18508 1 1 113 ARG HA H -1.081 -15.194 -11.842 1.00 . A A . 532 ARG HA 1 1
5 18509 1 1 113 ARG HB2 H -2.440 -15.615 -13.670 1.00 . A A . 532 ARG HB2 1 1
5 18510 1 1 113 ARG HB3 H -3.364 -15.209 -12.482 1.00 . A A . 532 ARG HB3 1 1
5 18511 1 1 113 ARG HD2 H -5.273 -14.463 -13.745 1.00 . A A . 532 ARG HD2 1 1
5 18512 1 1 113 ARG HD3 H -5.105 -13.528 -14.981 1.00 . A A . 532 ARG HD3 1 1
5 18513 1 1 113 ARG HE H -4.522 -16.197 -14.990 1.00 . A A . 532 ARG HE 1 1
5 18514 1 1 113 ARG HG2 H -3.445 -12.988 -13.450 1.00 . A A . 532 ARG HG2 1 1
5 18515 1 1 113 ARG HG3 H -2.753 -13.591 -14.710 1.00 . A A . 532 ARG HG3 1 1
5 18516 1 1 113 ARG HH11 H -4.725 -13.472 -16.847 1.00 . A A . 532 ARG HH11 1 1
5 18517 1 1 113 ARG HH12 H -4.644 -14.161 -18.165 1.00 . A A . 532 ARG HH12 1 1
5 18518 1 1 113 ARG HH21 H -4.403 -17.241 -17.004 1.00 . A A . 532 ARG HH21 1 1
5 18519 1 1 113 ARG HH22 H -4.450 -16.442 -18.260 1.00 . A A . 532 ARG HH22 1 1
5 18520 1 1 113 ARG N N -1.835 -13.534 -11.189 1.00 . A A . 532 ARG N 1 1
5 18521 1 1 113 ARG NE N -4.580 -15.423 -15.361 1.00 . A A . 532 ARG NE 1 1
5 18522 1 1 113 ARG NH1 N -4.655 -14.196 -17.306 1.00 . A A . 532 ARG NH1 1 1
5 18523 1 1 113 ARG NH2 N -4.460 -16.480 -17.401 1.00 . A A . 532 ARG NH2 1 1
5 18524 1 1 113 ARG O O 0.538 -14.765 -13.565 1.00 . A A . 532 ARG O 1 1
5 18525 1 1 114 LEU C C 0.838 -12.566 -15.876 1.00 . A A . 548 LEU C 1 1
5 18526 1 1 114 LEU CA C 0.675 -12.004 -14.449 1.00 . A A . 548 LEU CA 1 1
5 18527 1 1 114 LEU CB C 2.049 -11.937 -13.763 1.00 . A A . 548 LEU CB 1 1
5 18528 1 1 114 LEU CD1 C 3.454 -11.274 -11.793 1.00 . A A . 548 LEU CD1 1 1
5 18529 1 1 114 LEU CD2 C 1.873 -9.624 -12.814 1.00 . A A . 548 LEU CD2 1 1
5 18530 1 1 114 LEU CG C 2.115 -11.090 -12.491 1.00 . A A . 548 LEU CG 1 1
5 18531 1 1 114 LEU H H -0.928 -12.093 -13.335 1.00 . A A . 548 LEU H 1 1
5 18532 1 1 114 LEU HA H 0.388 -11.084 -14.561 1.00 . A A . 548 LEU HA 1 1
5 18533 1 1 114 LEU HB2 H 2.331 -12.836 -13.531 1.00 . A A . 548 LEU HB2 1 1
5 18534 1 1 114 LEU HB3 H 2.682 -11.557 -14.392 1.00 . A A . 548 LEU HB3 1 1
5 18535 1 1 114 LEU HD11 H 3.468 -10.732 -10.989 1.00 . A A . 548 LEU HD11 1 1
5 18536 1 1 114 LEU HD12 H 3.563 -12.210 -11.563 1.00 . A A . 548 LEU HD12 1 1
5 18537 1 1 114 LEU HD13 H 4.164 -10.996 -12.393 1.00 . A A . 548 LEU HD13 1 1
5 18538 1 1 114 LEU HD21 H 1.918 -9.108 -11.994 1.00 . A A . 548 LEU HD21 1 1
5 18539 1 1 114 LEU HD22 H 2.555 -9.321 -13.433 1.00 . A A . 548 LEU HD22 1 1
5 18540 1 1 114 LEU HD23 H 0.995 -9.530 -13.216 1.00 . A A . 548 LEU HD23 1 1
5 18541 1 1 114 LEU HG H 1.418 -11.381 -11.882 1.00 . A A . 548 LEU HG 1 1
5 18542 1 1 114 LEU N N -0.324 -12.657 -13.573 1.00 . A A . 548 LEU N 1 1
5 18543 1 1 114 LEU O O 1.956 -12.647 -16.385 1.00 . A A . 548 LEU O 1 1
5 18544 1 1 115 ASP C C -0.703 -12.478 -18.881 1.00 . A A . 549 ASP C 1 1
5 18545 1 1 115 ASP CA C -0.209 -13.499 -17.863 1.00 . A A . 549 ASP CA 1 1
5 18546 1 1 115 ASP CB C -1.049 -14.774 -17.955 1.00 . A A . 549 ASP CB 1 1
5 18547 1 1 115 ASP CG C -0.526 -15.883 -17.063 1.00 . A A . 549 ASP CG 1 1
5 18548 1 1 115 ASP H H -1.067 -12.896 -16.204 1.00 . A A . 549 ASP H 1 1
5 18549 1 1 115 ASP HA H 0.710 -13.723 -18.078 1.00 . A A . 549 ASP HA 1 1
5 18550 1 1 115 ASP HB2 H -1.959 -14.574 -17.685 1.00 . A A . 549 ASP HB2 1 1
5 18551 1 1 115 ASP HB3 H -1.037 -15.095 -18.870 1.00 . A A . 549 ASP HB3 1 1
5 18552 1 1 115 ASP N N -0.266 -12.950 -16.513 1.00 . A A . 549 ASP N 1 1
5 18553 1 1 115 ASP O O -0.574 -12.674 -20.090 1.00 . A A . 549 ASP O 1 1
5 18554 1 1 115 ASP OXT O -1.244 -11.432 -18.520 1.00 . A A . 549 ASP OXT 1 1
5 18555 1 1 115 ASP OD1 O 0.567 -15.717 -16.482 1.00 . A A . 549 ASP OD1 1 1
5 18556 1 1 115 ASP OD2 O -1.208 -16.922 -16.943 1.00 . A A . 549 ASP OD2 1 1
5 18557 2 2 2 ALA C C -29.634 -22.664 9.450 1.00 . B B . 1 ALA C 1 1
5 18558 2 2 2 ALA CA C -29.486 -23.625 10.625 1.00 . B B . 1 ALA CA 1 1
5 18559 2 2 2 ALA CB C -28.016 -23.904 10.897 1.00 . B B . 1 ALA CB 1 1
5 18560 2 2 2 ALA HA H -29.864 -23.202 11.412 1.00 . B B . 1 ALA HA 1 1
5 18561 2 2 2 ALA HB1 H -27.562 -23.064 11.069 1.00 . B B . 1 ALA HB1 1 1
5 18562 2 2 2 ALA HB2 H -27.942 -24.483 11.671 1.00 . B B . 1 ALA HB2 1 1
5 18563 2 2 2 ALA HB3 H -27.628 -24.337 10.121 1.00 . B B . 1 ALA HB3 1 1
5 18564 2 2 2 ALA N N -30.195 -24.871 10.363 1.00 . B B . 1 ALA N 1 1
5 18565 2 2 2 ALA O O -29.907 -23.082 8.325 1.00 . B B . 1 ALA O 1 1
5 18566 2 2 3 ASP C C -28.222 -19.639 8.505 1.00 . B B . 2 ASP C 1 1
5 18567 2 2 3 ASP CA C -29.567 -20.353 8.688 1.00 . B B . 2 ASP CA 1 1
5 18568 2 2 3 ASP CB C -30.644 -19.335 9.066 1.00 . B B . 2 ASP CB 1 1
5 18569 2 2 3 ASP CG C -32.036 -19.935 9.079 1.00 . B B . 2 ASP CG 1 1
5 18570 2 2 3 ASP H H -29.262 -21.066 10.500 1.00 . B B . 2 ASP H 1 1
5 18571 2 2 3 ASP HA H -29.847 -20.789 7.868 1.00 . B B . 2 ASP HA 1 1
5 18572 2 2 3 ASP HB2 H -30.457 -18.992 9.953 1.00 . B B . 2 ASP HB2 1 1
5 18573 2 2 3 ASP HB3 H -30.635 -18.611 8.421 1.00 . B B . 2 ASP HB3 1 1
5 18574 2 2 3 ASP N N -29.453 -21.375 9.720 1.00 . B B . 2 ASP N 1 1
5 18575 2 2 3 ASP O O -27.608 -19.225 9.490 1.00 . B B . 2 ASP O 1 1
5 18576 2 2 3 ASP OD1 O -32.226 -21.017 8.485 1.00 . B B . 2 ASP OD1 1 1
5 18577 2 2 3 ASP OD2 O -32.943 -19.322 9.680 1.00 . B B . 2 ASP OD2 1 1
5 18578 2 2 4 GLN C C -26.444 -17.346 7.419 1.00 . B B . 3 GLN C 1 1
5 18579 2 2 4 GLN CA C -26.519 -18.809 6.969 1.00 . B B . 3 GLN CA 1 1
5 18580 2 2 4 GLN CB C -26.196 -18.912 5.476 1.00 . B B . 3 GLN CB 1 1
5 18581 2 2 4 GLN CD C -25.751 -20.403 3.485 1.00 . B B . 3 GLN CD 1 1
5 18582 2 2 4 GLN CG C -26.070 -20.339 4.966 1.00 . B B . 3 GLN CG 1 1
5 18583 2 2 4 GLN H H -28.227 -19.723 6.561 1.00 . B B . 3 GLN H 1 1
5 18584 2 2 4 GLN HA H -25.856 -19.284 7.493 1.00 . B B . 3 GLN HA 1 1
5 18585 2 2 4 GLN HB2 H -26.891 -18.459 4.973 1.00 . B B . 3 GLN HB2 1 1
5 18586 2 2 4 GLN HB3 H -25.366 -18.442 5.301 1.00 . B B . 3 GLN HB3 1 1
5 18587 2 2 4 GLN HE21 H -25.710 -22.312 3.457 1.00 . B B . 3 GLN HE21 1 1
5 18588 2 2 4 GLN HE22 H -25.434 -21.705 2.125 1.00 . B B . 3 GLN HE22 1 1
5 18589 2 2 4 GLN HG2 H -25.374 -20.795 5.463 1.00 . B B . 3 GLN HG2 1 1
5 18590 2 2 4 GLN HG3 H -26.899 -20.814 5.136 1.00 . B B . 3 GLN HG3 1 1
5 18591 2 2 4 GLN N N -27.793 -19.466 7.258 1.00 . B B . 3 GLN N 1 1
5 18592 2 2 4 GLN NE2 N -25.616 -21.616 2.961 1.00 . B B . 3 GLN NE2 1 1
5 18593 2 2 4 GLN O O -25.427 -16.915 7.962 1.00 . B B . 3 GLN O 1 1
5 18594 2 2 4 GLN OE1 O -25.626 -19.375 2.820 1.00 . B B . 3 GLN OE1 1 1
5 18595 2 2 5 LEU C C -28.639 -14.958 8.641 1.00 . B B . 4 LEU C 1 1
5 18596 2 2 5 LEU CA C -27.548 -15.180 7.586 1.00 . B B . 4 LEU CA 1 1
5 18597 2 2 5 LEU CB C -27.824 -14.291 6.372 1.00 . B B . 4 LEU CB 1 1
5 18598 2 2 5 LEU CD1 C -26.428 -15.396 4.593 1.00 . B B . 4 LEU CD1 1 1
5 18599 2 2 5 LEU CD2 C -26.993 -12.970 4.412 1.00 . B B . 4 LEU CD2 1 1
5 18600 2 2 5 LEU CG C -26.682 -14.112 5.367 1.00 . B B . 4 LEU CG 1 1
5 18601 2 2 5 LEU H H -28.232 -16.831 6.795 1.00 . B B . 4 LEU H 1 1
5 18602 2 2 5 LEU HA H -26.673 -14.945 7.932 1.00 . B B . 4 LEU HA 1 1
5 18603 2 2 5 LEU HB2 H -28.575 -14.667 5.886 1.00 . B B . 4 LEU HB2 1 1
5 18604 2 2 5 LEU HB3 H -28.061 -13.407 6.693 1.00 . B B . 4 LEU HB3 1 1
5 18605 2 2 5 LEU HD11 H -26.147 -15.169 3.693 1.00 . B B . 4 LEU HD11 1 1
5 18606 2 2 5 LEU HD12 H -25.731 -15.903 5.037 1.00 . B B . 4 LEU HD12 1 1
5 18607 2 2 5 LEU HD13 H -27.249 -15.912 4.561 1.00 . B B . 4 LEU HD13 1 1
5 18608 2 2 5 LEU HD21 H -26.258 -12.872 3.787 1.00 . B B . 4 LEU HD21 1 1
5 18609 2 2 5 LEU HD22 H -27.810 -13.174 3.931 1.00 . B B . 4 LEU HD22 1 1
5 18610 2 2 5 LEU HD23 H -27.103 -12.153 4.924 1.00 . B B . 4 LEU HD23 1 1
5 18611 2 2 5 LEU HG H -25.870 -13.888 5.849 1.00 . B B . 4 LEU HG 1 1
5 18612 2 2 5 LEU N N -27.512 -16.585 7.196 1.00 . B B . 4 LEU N 1 1
5 18613 2 2 5 LEU O O -29.769 -15.410 8.461 1.00 . B B . 4 LEU O 1 1
5 18614 2 2 6 THR C C -30.386 -13.074 10.302 1.00 . B B . 5 THR C 1 1
5 18615 2 2 6 THR CA C -29.293 -14.020 10.789 1.00 . B B . 5 THR CA 1 1
5 18616 2 2 6 THR CB C -28.627 -13.408 12.036 1.00 . B B . 5 THR CB 1 1
5 18617 2 2 6 THR CG2 C -27.571 -14.350 12.594 1.00 . B B . 5 THR CG2 1 1
5 18618 2 2 6 THR H H -27.546 -13.927 9.912 1.00 . B B . 5 THR H 1 1
5 18619 2 2 6 THR HA H -29.708 -14.858 11.046 1.00 . B B . 5 THR HA 1 1
5 18620 2 2 6 THR HB H -29.299 -13.263 12.720 1.00 . B B . 5 THR HB 1 1
5 18621 2 2 6 THR HG1 H -27.332 -12.290 11.230 1.00 . B B . 5 THR HG1 1 1
5 18622 2 2 6 THR HG21 H -27.159 -13.957 13.380 1.00 . B B . 5 THR HG21 1 1
5 18623 2 2 6 THR HG22 H -27.978 -15.195 12.842 1.00 . B B . 5 THR HG22 1 1
5 18624 2 2 6 THR HG23 H -26.886 -14.514 11.927 1.00 . B B . 5 THR HG23 1 1
5 18625 2 2 6 THR N N -28.314 -14.272 9.737 1.00 . B B . 5 THR N 1 1
5 18626 2 2 6 THR O O -30.151 -12.230 9.437 1.00 . B B . 5 THR O 1 1
5 18627 2 2 6 THR OG1 O -28.019 -12.157 11.694 1.00 . B B . 5 THR OG1 1 1
5 18628 2 2 7 GLU C C -32.506 -10.874 10.581 1.00 . B B . 6 GLU C 1 1
5 18629 2 2 7 GLU CA C -32.715 -12.383 10.494 1.00 . B B . 6 GLU CA 1 1
5 18630 2 2 7 GLU CB C -33.958 -12.712 11.356 1.00 . B B . 6 GLU CB 1 1
5 18631 2 2 7 GLU CD C -35.882 -14.319 11.812 1.00 . B B . 6 GLU CD 1 1
5 18632 2 2 7 GLU CG C -34.506 -14.148 11.181 1.00 . B B . 6 GLU CG 1 1
5 18633 2 2 7 GLU H H -31.771 -13.794 11.477 1.00 . B B . 6 GLU H 1 1
5 18634 2 2 7 GLU HA H -32.835 -12.601 9.556 1.00 . B B . 6 GLU HA 1 1
5 18635 2 2 7 GLU HB2 H -33.733 -12.576 12.290 1.00 . B B . 6 GLU HB2 1 1
5 18636 2 2 7 GLU HB3 H -34.663 -12.081 11.141 1.00 . B B . 6 GLU HB3 1 1
5 18637 2 2 7 GLU HG2 H -34.557 -14.361 10.236 1.00 . B B . 6 GLU HG2 1 1
5 18638 2 2 7 GLU HG3 H -33.888 -14.780 11.581 1.00 . B B . 6 GLU HG3 1 1
5 18639 2 2 7 GLU N N -31.580 -13.219 10.866 1.00 . B B . 6 GLU N 1 1
5 18640 2 2 7 GLU O O -32.888 -10.138 9.677 1.00 . B B . 6 GLU O 1 1
5 18641 2 2 7 GLU OE1 O -36.408 -15.461 11.762 1.00 . B B . 6 GLU OE1 1 1
5 18642 2 2 7 GLU OE2 O -36.449 -13.328 12.343 1.00 . B B . 6 GLU OE2 1 1
5 18643 2 2 8 GLU C C -30.606 -8.410 10.701 1.00 . B B . 7 GLU C 1 1
5 18644 2 2 8 GLU CA C -31.522 -8.964 11.796 1.00 . B B . 7 GLU CA 1 1
5 18645 2 2 8 GLU CB C -30.949 -8.701 13.213 1.00 . B B . 7 GLU CB 1 1
5 18646 2 2 8 GLU CD C -29.350 -9.351 15.062 1.00 . B B . 7 GLU CD 1 1
5 18647 2 2 8 GLU CG C -29.677 -9.503 13.584 1.00 . B B . 7 GLU CG 1 1
5 18648 2 2 8 GLU H H -31.613 -10.854 12.317 1.00 . B B . 7 GLU H 1 1
5 18649 2 2 8 GLU HA H -32.350 -8.473 11.686 1.00 . B B . 7 GLU HA 1 1
5 18650 2 2 8 GLU HB2 H -30.750 -7.755 13.293 1.00 . B B . 7 GLU HB2 1 1
5 18651 2 2 8 GLU HB3 H -31.639 -8.901 13.865 1.00 . B B . 7 GLU HB3 1 1
5 18652 2 2 8 GLU HG2 H -29.810 -10.440 13.373 1.00 . B B . 7 GLU HG2 1 1
5 18653 2 2 8 GLU HG3 H -28.929 -9.195 13.049 1.00 . B B . 7 GLU HG3 1 1
5 18654 2 2 8 GLU N N -31.862 -10.371 11.651 1.00 . B B . 7 GLU N 1 1
5 18655 2 2 8 GLU O O -30.805 -7.311 10.187 1.00 . B B . 7 GLU O 1 1
5 18656 2 2 8 GLU OE1 O -28.986 -8.228 15.494 1.00 . B B . 7 GLU OE1 1 1
5 18657 2 2 8 GLU OE2 O -29.430 -10.366 15.803 1.00 . B B . 7 GLU OE2 1 1
5 18658 2 2 9 GLN C C -29.578 -8.867 7.808 1.00 . B B . 8 GLN C 1 1
5 18659 2 2 9 GLN CA C -28.777 -8.870 9.107 1.00 . B B . 8 GLN CA 1 1
5 18660 2 2 9 GLN CB C -27.575 -9.846 8.999 1.00 . B B . 8 GLN CB 1 1
5 18661 2 2 9 GLN CD C -26.070 -8.407 10.489 1.00 . B B . 8 GLN CD 1 1
5 18662 2 2 9 GLN CG C -26.610 -9.812 10.213 1.00 . B B . 8 GLN CG 1 1
5 18663 2 2 9 GLN H H -29.360 -9.917 10.661 1.00 . B B . 8 GLN H 1 1
5 18664 2 2 9 GLN HA H -28.446 -7.968 9.236 1.00 . B B . 8 GLN HA 1 1
5 18665 2 2 9 GLN HB2 H -27.914 -10.749 8.895 1.00 . B B . 8 GLN HB2 1 1
5 18666 2 2 9 GLN HB3 H -27.074 -9.636 8.195 1.00 . B B . 8 GLN HB3 1 1
5 18667 2 2 9 GLN HE21 H -27.027 -8.168 12.150 1.00 . B B . 8 GLN HE21 1 1
5 18668 2 2 9 GLN HE22 H -26.194 -6.986 11.793 1.00 . B B . 8 GLN HE22 1 1
5 18669 2 2 9 GLN HG2 H -27.072 -10.140 11.000 1.00 . B B . 8 GLN HG2 1 1
5 18670 2 2 9 GLN HG3 H -25.868 -10.415 10.050 1.00 . B B . 8 GLN HG3 1 1
5 18671 2 2 9 GLN N N -29.589 -9.186 10.271 1.00 . B B . 8 GLN N 1 1
5 18672 2 2 9 GLN NE2 N -26.480 -7.777 11.614 1.00 . B B . 8 GLN NE2 1 1
5 18673 2 2 9 GLN O O -29.471 -7.959 6.988 1.00 . B B . 8 GLN O 1 1
5 18674 2 2 9 GLN OE1 O -25.285 -7.869 9.701 1.00 . B B . 8 GLN OE1 1 1
5 18675 2 2 10 ILE C C -32.347 -8.740 6.456 1.00 . B B . 9 ILE C 1 1
5 18676 2 2 10 ILE CA C -31.397 -9.932 6.501 1.00 . B B . 9 ILE CA 1 1
5 18677 2 2 10 ILE CB C -32.146 -11.268 6.467 1.00 . B B . 9 ILE CB 1 1
5 18678 2 2 10 ILE CD1 C -30.322 -12.404 4.992 1.00 . B B . 9 ILE CD1 1 1
5 18679 2 2 10 ILE CG1 C -31.172 -12.463 6.268 1.00 . B B . 9 ILE CG1 1 1
5 18680 2 2 10 ILE CG2 C -33.253 -11.288 5.386 1.00 . B B . 9 ILE CG2 1 1
5 18681 2 2 10 ILE H H -30.531 -10.536 8.158 1.00 . B B . 9 ILE H 1 1
5 18682 2 2 10 ILE HA H -30.864 -9.879 5.693 1.00 . B B . 9 ILE HA 1 1
5 18683 2 2 10 ILE HB H -32.576 -11.366 7.331 1.00 . B B . 9 ILE HB 1 1
5 18684 2 2 10 ILE HD11 H -29.746 -13.184 4.949 1.00 . B B . 9 ILE HD11 1 1
5 18685 2 2 10 ILE HD12 H -30.904 -12.389 4.216 1.00 . B B . 9 ILE HD12 1 1
5 18686 2 2 10 ILE HD13 H -29.778 -11.602 5.001 1.00 . B B . 9 ILE HD13 1 1
5 18687 2 2 10 ILE HG12 H -30.578 -12.509 7.034 1.00 . B B . 9 ILE HG12 1 1
5 18688 2 2 10 ILE HG13 H -31.687 -13.285 6.260 1.00 . B B . 9 ILE HG13 1 1
5 18689 2 2 10 ILE HG21 H -33.702 -12.148 5.397 1.00 . B B . 9 ILE HG21 1 1
5 18690 2 2 10 ILE HG22 H -33.897 -10.587 5.569 1.00 . B B . 9 ILE HG22 1 1
5 18691 2 2 10 ILE HG23 H -32.857 -11.143 4.514 1.00 . B B . 9 ILE HG23 1 1
5 18692 2 2 10 ILE N N -30.464 -9.868 7.621 1.00 . B B . 9 ILE N 1 1
5 18693 2 2 10 ILE O O -32.582 -8.170 5.394 1.00 . B B . 9 ILE O 1 1
5 18694 2 2 11 ALA C C -32.957 -5.801 7.332 1.00 . B B . 10 ALA C 1 1
5 18695 2 2 11 ALA CA C -33.679 -7.087 7.743 1.00 . B B . 10 ALA CA 1 1
5 18696 2 2 11 ALA CB C -34.183 -6.966 9.196 1.00 . B B . 10 ALA CB 1 1
5 18697 2 2 11 ALA H H -32.775 -8.705 8.354 1.00 . B B . 10 ALA H 1 1
5 18698 2 2 11 ALA HA H -34.420 -7.180 7.124 1.00 . B B . 10 ALA HA 1 1
5 18699 2 2 11 ALA HB1 H -34.717 -6.161 9.288 1.00 . B B . 10 ALA HB1 1 1
5 18700 2 2 11 ALA HB2 H -34.725 -7.739 9.416 1.00 . B B . 10 ALA HB2 1 1
5 18701 2 2 11 ALA HB3 H -33.424 -6.921 9.799 1.00 . B B . 10 ALA HB3 1 1
5 18702 2 2 11 ALA N N -32.881 -8.291 7.609 1.00 . B B . 10 ALA N 1 1
5 18703 2 2 11 ALA O O -33.526 -4.949 6.643 1.00 . B B . 10 ALA O 1 1
5 18704 2 2 12 GLU C C -30.662 -4.539 5.718 1.00 . B B . 11 GLU C 1 1
5 18705 2 2 12 GLU CA C -30.838 -4.561 7.252 1.00 . B B . 11 GLU CA 1 1
5 18706 2 2 12 GLU CB C -29.473 -4.604 7.940 1.00 . B B . 11 GLU CB 1 1
5 18707 2 2 12 GLU CD C -27.198 -3.551 8.241 1.00 . B B . 11 GLU CD 1 1
5 18708 2 2 12 GLU CG C -28.544 -3.467 7.549 1.00 . B B . 11 GLU CG 1 1
5 18709 2 2 12 GLU H H -31.253 -6.282 8.152 1.00 . B B . 11 GLU H 1 1
5 18710 2 2 12 GLU HA H -31.295 -3.747 7.517 1.00 . B B . 11 GLU HA 1 1
5 18711 2 2 12 GLU HB2 H -29.605 -4.585 8.901 1.00 . B B . 11 GLU HB2 1 1
5 18712 2 2 12 GLU HB3 H -29.042 -5.447 7.730 1.00 . B B . 11 GLU HB3 1 1
5 18713 2 2 12 GLU HG2 H -28.411 -3.478 6.588 1.00 . B B . 11 GLU HG2 1 1
5 18714 2 2 12 GLU HG3 H -28.964 -2.621 7.768 1.00 . B B . 11 GLU HG3 1 1
5 18715 2 2 12 GLU N N -31.668 -5.700 7.674 1.00 . B B . 11 GLU N 1 1
5 18716 2 2 12 GLU O O -30.789 -3.491 5.084 1.00 . B B . 11 GLU O 1 1
5 18717 2 2 12 GLU OE1 O -27.146 -3.339 9.471 1.00 . B B . 11 GLU OE1 1 1
5 18718 2 2 12 GLU OE2 O -26.191 -3.828 7.556 1.00 . B B . 11 GLU OE2 1 1
5 18719 2 2 13 PHE C C -31.602 -5.681 2.967 1.00 . B B . 12 PHE C 1 1
5 18720 2 2 13 PHE CA C -30.277 -5.894 3.702 1.00 . B B . 12 PHE CA 1 1
5 18721 2 2 13 PHE CB C -29.714 -7.302 3.344 1.00 . B B . 12 PHE CB 1 1
5 18722 2 2 13 PHE CD1 C -27.520 -6.676 4.557 1.00 . B B . 12 PHE CD1 1 1
5 18723 2 2 13 PHE CD2 C -28.053 -8.996 4.142 1.00 . B B . 12 PHE CD2 1 1
5 18724 2 2 13 PHE CE1 C -26.365 -7.062 5.247 1.00 . B B . 12 PHE CE1 1 1
5 18725 2 2 13 PHE CE2 C -26.885 -9.388 4.804 1.00 . B B . 12 PHE CE2 1 1
5 18726 2 2 13 PHE CG C -28.402 -7.640 4.023 1.00 . B B . 12 PHE CG 1 1
5 18727 2 2 13 PHE CZ C -26.048 -8.420 5.372 1.00 . B B . 12 PHE CZ 1 1
5 18728 2 2 13 PHE H H -30.229 -6.429 5.587 1.00 . B B . 12 PHE H 1 1
5 18729 2 2 13 PHE HA H -29.662 -5.208 3.400 1.00 . B B . 12 PHE HA 1 1
5 18730 2 2 13 PHE HB2 H -30.373 -7.972 3.585 1.00 . B B . 12 PHE HB2 1 1
5 18731 2 2 13 PHE HB3 H -29.592 -7.356 2.384 1.00 . B B . 12 PHE HB3 1 1
5 18732 2 2 13 PHE HD1 H -27.709 -5.772 4.448 1.00 . B B . 12 PHE HD1 1 1
5 18733 2 2 13 PHE HD2 H -28.607 -9.644 3.772 1.00 . B B . 12 PHE HD2 1 1
5 18734 2 2 13 PHE HE1 H -25.809 -6.418 5.622 1.00 . B B . 12 PHE HE1 1 1
5 18735 2 2 13 PHE HE2 H -26.665 -10.289 4.868 1.00 . B B . 12 PHE HE2 1 1
5 18736 2 2 13 PHE HZ H -25.282 -8.679 5.831 1.00 . B B . 12 PHE HZ 1 1
5 18737 2 2 13 PHE N N -30.372 -5.707 5.141 1.00 . B B . 12 PHE N 1 1
5 18738 2 2 13 PHE O O -31.652 -5.085 1.893 1.00 . B B . 12 PHE O 1 1
5 18739 2 2 14 LYS C C -34.562 -4.708 2.710 1.00 . B B . 13 LYS C 1 1
5 18740 2 2 14 LYS CA C -34.043 -6.113 2.933 1.00 . B B . 13 LYS CA 1 1
5 18741 2 2 14 LYS CB C -35.066 -6.913 3.778 1.00 . B B . 13 LYS CB 1 1
5 18742 2 2 14 LYS CD C -36.697 -7.468 1.844 1.00 . B B . 13 LYS CD 1 1
5 18743 2 2 14 LYS CE C -38.113 -7.877 1.398 1.00 . B B . 13 LYS CE 1 1
5 18744 2 2 14 LYS CG C -36.527 -6.905 3.274 1.00 . B B . 13 LYS CG 1 1
5 18745 2 2 14 LYS H H -32.714 -6.584 4.285 1.00 . B B . 13 LYS H 1 1
5 18746 2 2 14 LYS HA H -33.943 -6.508 2.053 1.00 . B B . 13 LYS HA 1 1
5 18747 2 2 14 LYS HB2 H -34.765 -7.834 3.826 1.00 . B B . 13 LYS HB2 1 1
5 18748 2 2 14 LYS HB3 H -35.055 -6.563 4.683 1.00 . B B . 13 LYS HB3 1 1
5 18749 2 2 14 LYS HD2 H -36.368 -6.801 1.220 1.00 . B B . 13 LYS HD2 1 1
5 18750 2 2 14 LYS HD3 H -36.121 -8.244 1.759 1.00 . B B . 13 LYS HD3 1 1
5 18751 2 2 14 LYS HE2 H -38.082 -8.231 0.496 1.00 . B B . 13 LYS HE2 1 1
5 18752 2 2 14 LYS HE3 H -38.444 -8.586 1.972 1.00 . B B . 13 LYS HE3 1 1
5 18753 2 2 14 LYS HG2 H -37.073 -7.424 3.884 1.00 . B B . 13 LYS HG2 1 1
5 18754 2 2 14 LYS HG3 H -36.861 -5.995 3.297 1.00 . B B . 13 LYS HG3 1 1
5 18755 2 2 14 LYS HZ1 H -39.365 -6.574 0.635 1.00 . B B . 13 LYS HZ1 1 1
5 18756 2 2 14 LYS HZ2 H -39.701 -6.903 2.009 1.00 . B B . 13 LYS HZ2 1 1
5 18757 2 2 14 LYS HZ3 H -38.593 -6.005 1.728 1.00 . B B . 13 LYS HZ3 1 1
5 18758 2 2 14 LYS N N -32.720 -6.182 3.524 1.00 . B B . 13 LYS N 1 1
5 18759 2 2 14 LYS NZ N -39.035 -6.726 1.447 1.00 . B B . 13 LYS NZ 1 1
5 18760 2 2 14 LYS O O -35.075 -4.398 1.635 1.00 . B B . 13 LYS O 1 1
5 18761 2 2 15 GLU C C -33.883 -1.670 2.590 1.00 . B B . 14 GLU C 1 1
5 18762 2 2 15 GLU CA C -34.856 -2.426 3.481 1.00 . B B . 14 GLU CA 1 1
5 18763 2 2 15 GLU CB C -35.125 -1.654 4.795 1.00 . B B . 14 GLU CB 1 1
5 18764 2 2 15 GLU CD C -34.347 -0.226 6.710 1.00 . B B . 14 GLU CD 1 1
5 18765 2 2 15 GLU CG C -33.895 -1.103 5.557 1.00 . B B . 14 GLU CG 1 1
5 18766 2 2 15 GLU H H -34.080 -3.953 4.470 1.00 . B B . 14 GLU H 1 1
5 18767 2 2 15 GLU HA H -35.708 -2.485 3.023 1.00 . B B . 14 GLU HA 1 1
5 18768 2 2 15 GLU HB2 H -35.711 -0.909 4.591 1.00 . B B . 14 GLU HB2 1 1
5 18769 2 2 15 GLU HB3 H -35.612 -2.242 5.394 1.00 . B B . 14 GLU HB3 1 1
5 18770 2 2 15 GLU HG2 H -33.357 -1.838 5.892 1.00 . B B . 14 GLU HG2 1 1
5 18771 2 2 15 GLU HG3 H -33.333 -0.592 4.954 1.00 . B B . 14 GLU HG3 1 1
5 18772 2 2 15 GLU N N -34.419 -3.794 3.696 1.00 . B B . 14 GLU N 1 1
5 18773 2 2 15 GLU O O -34.295 -0.814 1.812 1.00 . B B . 14 GLU O 1 1
5 18774 2 2 15 GLU OE1 O -34.159 -0.631 7.882 1.00 . B B . 14 GLU OE1 1 1
5 18775 2 2 15 GLU OE2 O -34.922 0.870 6.451 1.00 . B B . 14 GLU OE2 1 1
5 18776 2 2 16 ALA C C -31.961 -1.838 0.204 1.00 . B B . 15 ALA C 1 1
5 18777 2 2 16 ALA CA C -31.616 -1.485 1.651 1.00 . B B . 15 ALA CA 1 1
5 18778 2 2 16 ALA CB C -30.201 -1.972 2.008 1.00 . B B . 15 ALA CB 1 1
5 18779 2 2 16 ALA H H -32.236 -2.562 3.170 1.00 . B B . 15 ALA H 1 1
5 18780 2 2 16 ALA HA H -31.651 -0.518 1.714 1.00 . B B . 15 ALA HA 1 1
5 18781 2 2 16 ALA HB1 H -29.565 -1.615 1.368 1.00 . B B . 15 ALA HB1 1 1
5 18782 2 2 16 ALA HB2 H -29.968 -1.666 2.899 1.00 . B B . 15 ALA HB2 1 1
5 18783 2 2 16 ALA HB3 H -30.175 -2.941 1.982 1.00 . B B . 15 ALA HB3 1 1
5 18784 2 2 16 ALA N N -32.576 -2.013 2.602 1.00 . B B . 15 ALA N 1 1
5 18785 2 2 16 ALA O O -31.955 -0.980 -0.675 1.00 . B B . 15 ALA O 1 1
5 18786 2 2 17 PHE C C -34.154 -2.781 -1.743 1.00 . B B . 16 PHE C 1 1
5 18787 2 2 17 PHE CA C -32.888 -3.541 -1.338 1.00 . B B . 16 PHE CA 1 1
5 18788 2 2 17 PHE CB C -33.131 -5.078 -1.280 1.00 . B B . 16 PHE CB 1 1
5 18789 2 2 17 PHE CD1 C -32.621 -5.943 -3.588 1.00 . B B . 16 PHE CD1 1 1
5 18790 2 2 17 PHE CD2 C -34.919 -6.006 -2.842 1.00 . B B . 16 PHE CD2 1 1
5 18791 2 2 17 PHE CE1 C -32.986 -6.545 -4.797 1.00 . B B . 16 PHE CE1 1 1
5 18792 2 2 17 PHE CE2 C -35.295 -6.601 -4.055 1.00 . B B . 16 PHE CE2 1 1
5 18793 2 2 17 PHE CG C -33.575 -5.668 -2.597 1.00 . B B . 16 PHE CG 1 1
5 18794 2 2 17 PHE CZ C -34.326 -6.876 -5.029 1.00 . B B . 16 PHE CZ 1 1
5 18795 2 2 17 PHE H H -32.321 -3.731 0.527 1.00 . B B . 16 PHE H 1 1
5 18796 2 2 17 PHE HA H -32.236 -3.342 -2.029 1.00 . B B . 16 PHE HA 1 1
5 18797 2 2 17 PHE HB2 H -32.314 -5.517 -0.996 1.00 . B B . 16 PHE HB2 1 1
5 18798 2 2 17 PHE HB3 H -33.803 -5.266 -0.607 1.00 . B B . 16 PHE HB3 1 1
5 18799 2 2 17 PHE HD1 H -31.731 -5.721 -3.439 1.00 . B B . 16 PHE HD1 1 1
5 18800 2 2 17 PHE HD2 H -35.563 -5.834 -2.195 1.00 . B B . 16 PHE HD2 1 1
5 18801 2 2 17 PHE HE1 H -32.342 -6.725 -5.443 1.00 . B B . 16 PHE HE1 1 1
5 18802 2 2 17 PHE HE2 H -36.187 -6.813 -4.214 1.00 . B B . 16 PHE HE2 1 1
5 18803 2 2 17 PHE HZ H -34.573 -7.278 -5.831 1.00 . B B . 16 PHE HZ 1 1
5 18804 2 2 17 PHE N N -32.358 -3.101 -0.058 1.00 . B B . 16 PHE N 1 1
5 18805 2 2 17 PHE O O -34.282 -2.302 -2.869 1.00 . B B . 16 PHE O 1 1
5 18806 2 2 18 SER C C -36.016 -0.337 -1.332 1.00 . B B . 17 SER C 1 1
5 18807 2 2 18 SER CA C -36.303 -1.792 -0.983 1.00 . B B . 17 SER CA 1 1
5 18808 2 2 18 SER CB C -37.235 -1.781 0.265 1.00 . B B . 17 SER CB 1 1
5 18809 2 2 18 SER H H -35.045 -2.944 -0.006 1.00 . B B . 17 SER H 1 1
5 18810 2 2 18 SER HA H -36.742 -2.230 -1.729 1.00 . B B . 17 SER HA 1 1
5 18811 2 2 18 SER HB2 H -36.770 -1.370 1.010 1.00 . B B . 17 SER HB2 1 1
5 18812 2 2 18 SER HB3 H -38.014 -1.233 0.080 1.00 . B B . 17 SER HB3 1 1
5 18813 2 2 18 SER HG H -37.005 -3.527 0.942 1.00 . B B . 17 SER HG 1 1
5 18814 2 2 18 SER N N -35.099 -2.595 -0.790 1.00 . B B . 17 SER N 1 1
5 18815 2 2 18 SER O O -36.629 0.220 -2.236 1.00 . B B . 17 SER O 1 1
5 18816 2 2 18 SER OG O -37.660 -3.096 0.641 1.00 . B B . 17 SER OG 1 1
5 18817 2 2 19 LEU C C -33.902 1.804 -2.286 1.00 . B B . 18 LEU C 1 1
5 18818 2 2 19 LEU CA C -34.601 1.665 -0.938 1.00 . B B . 18 LEU CA 1 1
5 18819 2 2 19 LEU CB C -33.646 2.173 0.177 1.00 . B B . 18 LEU CB 1 1
5 18820 2 2 19 LEU CD1 C -33.269 2.580 2.645 1.00 . B B . 18 LEU CD1 1 1
5 18821 2 2 19 LEU CD2 C -35.221 3.685 1.495 1.00 . B B . 18 LEU CD2 1 1
5 18822 2 2 19 LEU CG C -34.326 2.439 1.539 1.00 . B B . 18 LEU CG 1 1
5 18823 2 2 19 LEU H H -34.684 -0.021 0.056 1.00 . B B . 18 LEU H 1 1
5 18824 2 2 19 LEU HA H -35.405 2.205 -0.986 1.00 . B B . 18 LEU HA 1 1
5 18825 2 2 19 LEU HB2 H -32.940 1.519 0.303 1.00 . B B . 18 LEU HB2 1 1
5 18826 2 2 19 LEU HB3 H -33.223 2.992 -0.126 1.00 . B B . 18 LEU HB3 1 1
5 18827 2 2 19 LEU HD11 H -33.709 2.746 3.494 1.00 . B B . 18 LEU HD11 1 1
5 18828 2 2 19 LEU HD12 H -32.751 1.761 2.704 1.00 . B B . 18 LEU HD12 1 1
5 18829 2 2 19 LEU HD13 H -32.679 3.321 2.437 1.00 . B B . 18 LEU HD13 1 1
5 18830 2 2 19 LEU HD21 H -35.630 3.820 2.364 1.00 . B B . 18 LEU HD21 1 1
5 18831 2 2 19 LEU HD22 H -34.685 4.460 1.267 1.00 . B B . 18 LEU HD22 1 1
5 18832 2 2 19 LEU HD23 H -35.913 3.563 0.827 1.00 . B B . 18 LEU HD23 1 1
5 18833 2 2 19 LEU HG H -34.894 1.678 1.736 1.00 . B B . 18 LEU HG 1 1
5 18834 2 2 19 LEU N N -35.072 0.322 -0.631 1.00 . B B . 18 LEU N 1 1
5 18835 2 2 19 LEU O O -34.138 2.759 -3.030 1.00 . B B . 18 LEU O 1 1
5 18836 2 2 20 PHE C C -33.143 0.739 -5.140 1.00 . B B . 19 PHE C 1 1
5 18837 2 2 20 PHE CA C -32.279 0.818 -3.893 1.00 . B B . 19 PHE CA 1 1
5 18838 2 2 20 PHE CB C -31.194 -0.305 -3.924 1.00 . B B . 19 PHE CB 1 1
5 18839 2 2 20 PHE CD1 C -29.723 0.753 -2.122 1.00 . B B . 19 PHE CD1 1 1
5 18840 2 2 20 PHE CD2 C -28.683 -0.068 -4.141 1.00 . B B . 19 PHE CD2 1 1
5 18841 2 2 20 PHE CE1 C -28.469 1.130 -1.626 1.00 . B B . 19 PHE CE1 1 1
5 18842 2 2 20 PHE CE2 C -27.425 0.316 -3.654 1.00 . B B . 19 PHE CE2 1 1
5 18843 2 2 20 PHE CG C -29.850 0.149 -3.385 1.00 . B B . 19 PHE CG 1 1
5 18844 2 2 20 PHE CZ C -27.318 0.915 -2.392 1.00 . B B . 19 PHE CZ 1 1
5 18845 2 2 20 PHE H H -32.830 0.181 -2.124 1.00 . B B . 19 PHE H 1 1
5 18846 2 2 20 PHE HA H -31.841 1.683 -3.917 1.00 . B B . 19 PHE HA 1 1
5 18847 2 2 20 PHE HB2 H -31.505 -1.063 -3.405 1.00 . B B . 19 PHE HB2 1 1
5 18848 2 2 20 PHE HB3 H -31.082 -0.613 -4.837 1.00 . B B . 19 PHE HB3 1 1
5 18849 2 2 20 PHE HD1 H -30.483 0.905 -1.608 1.00 . B B . 19 PHE HD1 1 1
5 18850 2 2 20 PHE HD2 H -28.747 -0.472 -4.976 1.00 . B B . 19 PHE HD2 1 1
5 18851 2 2 20 PHE HE1 H -28.401 1.525 -0.787 1.00 . B B . 19 PHE HE1 1 1
5 18852 2 2 20 PHE HE2 H -26.662 0.174 -4.167 1.00 . B B . 19 PHE HE2 1 1
5 18853 2 2 20 PHE HZ H -26.486 1.168 -2.064 1.00 . B B . 19 PHE HZ 1 1
5 18854 2 2 20 PHE N N -33.015 0.846 -2.637 1.00 . B B . 19 PHE N 1 1
5 18855 2 2 20 PHE O O -32.863 1.428 -6.121 1.00 . B B . 19 PHE O 1 1
5 18856 2 2 21 ASP C C -36.121 0.932 -6.326 1.00 . B B . 20 ASP C 1 1
5 18857 2 2 21 ASP CA C -35.128 -0.242 -6.232 1.00 . B B . 20 ASP CA 1 1
5 18858 2 2 21 ASP CB C -35.843 -1.610 -6.052 1.00 . B B . 20 ASP CB 1 1
5 18859 2 2 21 ASP CG C -36.624 -1.992 -7.283 1.00 . B B . 20 ASP CG 1 1
5 18860 2 2 21 ASP H H -34.405 -0.578 -4.446 1.00 . B B . 20 ASP H 1 1
5 18861 2 2 21 ASP HA H -34.646 -0.229 -7.074 1.00 . B B . 20 ASP HA 1 1
5 18862 2 2 21 ASP HB2 H -35.186 -2.296 -5.858 1.00 . B B . 20 ASP HB2 1 1
5 18863 2 2 21 ASP HB3 H -36.440 -1.566 -5.290 1.00 . B B . 20 ASP HB3 1 1
5 18864 2 2 21 ASP N N -34.207 -0.087 -5.124 1.00 . B B . 20 ASP N 1 1
5 18865 2 2 21 ASP O O -36.998 1.110 -5.478 1.00 . B B . 20 ASP O 1 1
5 18866 2 2 21 ASP OD1 O -35.979 -2.211 -8.340 1.00 . B B . 20 ASP OD1 1 1
5 18867 2 2 21 ASP OD2 O -37.877 -2.067 -7.222 1.00 . B B . 20 ASP OD2 1 1
5 18868 2 2 22 LYS C C -37.824 3.096 -8.446 1.00 . B B . 21 LYS C 1 1
5 18869 2 2 22 LYS CA C -36.698 3.065 -7.426 1.00 . B B . 21 LYS CA 1 1
5 18870 2 2 22 LYS CB C -35.687 4.179 -7.805 1.00 . B B . 21 LYS CB 1 1
5 18871 2 2 22 LYS CD C -33.375 5.177 -7.223 1.00 . B B . 21 LYS CD 1 1
5 18872 2 2 22 LYS CE C -32.649 4.550 -8.425 1.00 . B B . 21 LYS CE 1 1
5 18873 2 2 22 LYS CG C -34.623 4.421 -6.720 1.00 . B B . 21 LYS CG 1 1
5 18874 2 2 22 LYS H H -35.499 1.628 -8.048 1.00 . B B . 21 LYS H 1 1
5 18875 2 2 22 LYS HA H -37.092 3.202 -6.550 1.00 . B B . 21 LYS HA 1 1
5 18876 2 2 22 LYS HB2 H -35.247 3.940 -8.635 1.00 . B B . 21 LYS HB2 1 1
5 18877 2 2 22 LYS HB3 H -36.170 5.005 -7.967 1.00 . B B . 21 LYS HB3 1 1
5 18878 2 2 22 LYS HD2 H -33.639 6.079 -7.462 1.00 . B B . 21 LYS HD2 1 1
5 18879 2 2 22 LYS HD3 H -32.745 5.250 -6.489 1.00 . B B . 21 LYS HD3 1 1
5 18880 2 2 22 LYS HE2 H -33.180 4.674 -9.228 1.00 . B B . 21 LYS HE2 1 1
5 18881 2 2 22 LYS HE3 H -31.805 5.006 -8.570 1.00 . B B . 21 LYS HE3 1 1
5 18882 2 2 22 LYS HG2 H -35.024 4.924 -5.993 1.00 . B B . 21 LYS HG2 1 1
5 18883 2 2 22 LYS HG3 H -34.347 3.566 -6.354 1.00 . B B . 21 LYS HG3 1 1
5 18884 2 2 22 LYS HZ1 H -32.489 2.918 -7.352 1.00 . B B . 21 LYS HZ1 1 1
5 18885 2 2 22 LYS HZ2 H -32.989 2.637 -8.687 1.00 . B B . 21 LYS HZ2 1 1
5 18886 2 2 22 LYS HZ3 H -31.565 2.923 -8.453 1.00 . B B . 21 LYS HZ3 1 1
5 18887 2 2 22 LYS N N -35.996 1.785 -7.363 1.00 . B B . 21 LYS N 1 1
5 18888 2 2 22 LYS NZ N -32.402 3.112 -8.217 1.00 . B B . 21 LYS NZ 1 1
5 18889 2 2 22 LYS O O -38.637 4.019 -8.476 1.00 . B B . 21 LYS O 1 1
5 18890 2 2 23 ASP C C -40.019 1.030 -9.989 1.00 . B B . 22 ASP C 1 1
5 18891 2 2 23 ASP CA C -38.837 1.915 -10.389 1.00 . B B . 22 ASP CA 1 1
5 18892 2 2 23 ASP CB C -38.054 1.296 -11.595 1.00 . B B . 22 ASP CB 1 1
5 18893 2 2 23 ASP CG C -37.318 0.027 -11.244 1.00 . B B . 22 ASP CG 1 1
5 18894 2 2 23 ASP H H -37.385 1.381 -9.216 1.00 . B B . 22 ASP H 1 1
5 18895 2 2 23 ASP HA H -39.200 2.779 -10.638 1.00 . B B . 22 ASP HA 1 1
5 18896 2 2 23 ASP HB2 H -38.678 1.112 -12.316 1.00 . B B . 22 ASP HB2 1 1
5 18897 2 2 23 ASP HB3 H -37.420 1.948 -11.929 1.00 . B B . 22 ASP HB3 1 1
5 18898 2 2 23 ASP N N -37.909 2.059 -9.287 1.00 . B B . 22 ASP N 1 1
5 18899 2 2 23 ASP O O -41.062 1.009 -10.647 1.00 . B B . 22 ASP O 1 1
5 18900 2 2 23 ASP OD1 O -37.391 -0.456 -10.088 1.00 . B B . 22 ASP OD1 1 1
5 18901 2 2 23 ASP OD2 O -36.582 -0.575 -12.064 1.00 . B B . 22 ASP OD2 1 1
5 18902 2 2 24 GLY C C -41.083 -1.877 -8.960 1.00 . B B . 23 GLY C 1 1
5 18903 2 2 24 GLY CA C -40.940 -0.537 -8.294 1.00 . B B . 23 GLY CA 1 1
5 18904 2 2 24 GLY H H -39.179 0.305 -8.387 1.00 . B B . 23 GLY H 1 1
5 18905 2 2 24 GLY HA2 H -40.756 -0.675 -7.352 1.00 . B B . 23 GLY HA2 1 1
5 18906 2 2 24 GLY HA3 H -41.787 -0.068 -8.351 1.00 . B B . 23 GLY HA3 1 1
5 18907 2 2 24 GLY N N -39.900 0.307 -8.856 1.00 . B B . 23 GLY N 1 1
5 18908 2 2 24 GLY O O -42.171 -2.449 -8.929 1.00 . B B . 23 GLY O 1 1
5 18909 2 2 25 ASP C C -39.455 -4.837 -9.345 1.00 . B B . 24 ASP C 1 1
5 18910 2 2 25 ASP CA C -40.081 -3.745 -10.204 1.00 . B B . 24 ASP CA 1 1
5 18911 2 2 25 ASP CB C -39.502 -3.693 -11.650 1.00 . B B . 24 ASP CB 1 1
5 18912 2 2 25 ASP CG C -38.002 -3.555 -11.773 1.00 . B B . 24 ASP CG 1 1
5 18913 2 2 25 ASP H H -39.246 -2.057 -9.621 1.00 . B B . 24 ASP H 1 1
5 18914 2 2 25 ASP HA H -41.017 -3.989 -10.283 1.00 . B B . 24 ASP HA 1 1
5 18915 2 2 25 ASP HB2 H -39.771 -4.501 -12.114 1.00 . B B . 24 ASP HB2 1 1
5 18916 2 2 25 ASP HB3 H -39.913 -2.947 -12.116 1.00 . B B . 24 ASP HB3 1 1
5 18917 2 2 25 ASP N N -40.017 -2.434 -9.570 1.00 . B B . 24 ASP N 1 1
5 18918 2 2 25 ASP O O -39.557 -6.027 -9.657 1.00 . B B . 24 ASP O 1 1
5 18919 2 2 25 ASP OD1 O -37.288 -3.365 -10.755 1.00 . B B . 24 ASP OD1 1 1
5 18920 2 2 25 ASP OD2 O -37.506 -3.582 -12.929 1.00 . B B . 24 ASP OD2 1 1
5 18921 2 2 26 GLY C C -36.959 -6.059 -7.849 1.00 . B B . 25 GLY C 1 1
5 18922 2 2 26 GLY CA C -38.198 -5.417 -7.295 1.00 . B B . 25 GLY CA 1 1
5 18923 2 2 26 GLY H H -38.737 -3.656 -7.969 1.00 . B B . 25 GLY H 1 1
5 18924 2 2 26 GLY HA2 H -37.975 -4.956 -6.471 1.00 . B B . 25 GLY HA2 1 1
5 18925 2 2 26 GLY HA3 H -38.840 -6.108 -7.068 1.00 . B B . 25 GLY HA3 1 1
5 18926 2 2 26 GLY N N -38.817 -4.476 -8.215 1.00 . B B . 25 GLY N 1 1
5 18927 2 2 26 GLY O O -36.625 -7.186 -7.493 1.00 . B B . 25 GLY O 1 1
5 18928 2 2 27 THR C C -34.072 -4.660 -9.591 1.00 . B B . 26 THR C 1 1
5 18929 2 2 27 THR CA C -34.950 -5.841 -9.230 1.00 . B B . 26 THR CA 1 1
5 18930 2 2 27 THR CB C -34.978 -6.903 -10.339 1.00 . B B . 26 THR CB 1 1
5 18931 2 2 27 THR CG2 C -35.607 -6.375 -11.636 1.00 . B B . 26 THR CG2 1 1
5 18932 2 2 27 THR H H -36.524 -4.658 -9.137 1.00 . B B . 26 THR H 1 1
5 18933 2 2 27 THR HA H -34.559 -6.308 -8.475 1.00 . B B . 26 THR HA 1 1
5 18934 2 2 27 THR HB H -35.520 -7.624 -9.981 1.00 . B B . 26 THR HB 1 1
5 18935 2 2 27 THR HG1 H -33.225 -7.461 -9.950 1.00 . B B . 26 THR HG1 1 1
5 18936 2 2 27 THR HG21 H -35.603 -7.077 -12.306 1.00 . B B . 26 THR HG21 1 1
5 18937 2 2 27 THR HG22 H -36.521 -6.098 -11.463 1.00 . B B . 26 THR HG22 1 1
5 18938 2 2 27 THR HG23 H -35.096 -5.618 -11.959 1.00 . B B . 26 THR HG23 1 1
5 18939 2 2 27 THR N N -36.255 -5.387 -8.768 1.00 . B B . 26 THR N 1 1
5 18940 2 2 27 THR O O -34.483 -3.683 -10.227 1.00 . B B . 26 THR O 1 1
5 18941 2 2 27 THR OG1 O -33.677 -7.392 -10.655 1.00 . B B . 26 THR OG1 1 1
5 18942 2 2 28 ILE C C -31.011 -3.998 -10.580 1.00 . B B . 27 ILE C 1 1
5 18943 2 2 28 ILE CA C -31.832 -3.654 -9.344 1.00 . B B . 27 ILE CA 1 1
5 18944 2 2 28 ILE CB C -30.929 -3.441 -8.120 1.00 . B B . 27 ILE CB 1 1
5 18945 2 2 28 ILE CD1 C -30.927 -3.459 -5.547 1.00 . B B . 27 ILE CD1 1 1
5 18946 2 2 28 ILE CG1 C -31.754 -3.243 -6.821 1.00 . B B . 27 ILE CG1 1 1
5 18947 2 2 28 ILE CG2 C -29.979 -2.239 -8.353 1.00 . B B . 27 ILE CG2 1 1
5 18948 2 2 28 ILE H H -32.487 -5.390 -8.718 1.00 . B B . 27 ILE H 1 1
5 18949 2 2 28 ILE HA H -32.303 -2.815 -9.467 1.00 . B B . 27 ILE HA 1 1
5 18950 2 2 28 ILE HB H -30.398 -4.243 -8.004 1.00 . B B . 27 ILE HB 1 1
5 18951 2 2 28 ILE HD11 H -31.490 -3.324 -4.769 1.00 . B B . 27 ILE HD11 1 1
5 18952 2 2 28 ILE HD12 H -30.576 -4.364 -5.539 1.00 . B B . 27 ILE HD12 1 1
5 18953 2 2 28 ILE HD13 H -30.191 -2.828 -5.528 1.00 . B B . 27 ILE HD13 1 1
5 18954 2 2 28 ILE HG12 H -32.125 -2.346 -6.812 1.00 . B B . 27 ILE HG12 1 1
5 18955 2 2 28 ILE HG13 H -32.504 -3.859 -6.824 1.00 . B B . 27 ILE HG13 1 1
5 18956 2 2 28 ILE HG21 H -29.415 -2.115 -7.574 1.00 . B B . 27 ILE HG21 1 1
5 18957 2 2 28 ILE HG22 H -29.423 -2.411 -9.130 1.00 . B B . 27 ILE HG22 1 1
5 18958 2 2 28 ILE HG23 H -30.503 -1.436 -8.503 1.00 . B B . 27 ILE HG23 1 1
5 18959 2 2 28 ILE N N -32.801 -4.715 -9.148 1.00 . B B . 27 ILE N 1 1
5 18960 2 2 28 ILE O O -30.627 -5.145 -10.797 1.00 . B B . 27 ILE O 1 1
5 18961 2 2 29 THR C C -28.934 -2.044 -12.658 1.00 . B B . 28 THR C 1 1
5 18962 2 2 29 THR CA C -29.960 -3.158 -12.657 1.00 . B B . 28 THR CA 1 1
5 18963 2 2 29 THR CB C -30.830 -3.151 -13.918 1.00 . B B . 28 THR CB 1 1
5 18964 2 2 29 THR CG2 C -31.394 -1.755 -14.242 1.00 . B B . 28 THR CG2 1 1
5 18965 2 2 29 THR H H -31.017 -2.196 -11.313 1.00 . B B . 28 THR H 1 1
5 18966 2 2 29 THR HA H -29.525 -4.025 -12.670 1.00 . B B . 28 THR HA 1 1
5 18967 2 2 29 THR HB H -31.563 -3.753 -13.717 1.00 . B B . 28 THR HB 1 1
5 18968 2 2 29 THR HG1 H -29.886 -4.417 -14.937 1.00 . B B . 28 THR HG1 1 1
5 18969 2 2 29 THR HG21 H -31.935 -1.804 -15.045 1.00 . B B . 28 THR HG21 1 1
5 18970 2 2 29 THR HG22 H -31.941 -1.448 -13.502 1.00 . B B . 28 THR HG22 1 1
5 18971 2 2 29 THR HG23 H -30.662 -1.134 -14.382 1.00 . B B . 28 THR HG23 1 1
5 18972 2 2 29 THR N N -30.741 -3.000 -11.436 1.00 . B B . 28 THR N 1 1
5 18973 2 2 29 THR O O -28.994 -1.125 -11.842 1.00 . B B . 28 THR O 1 1
5 18974 2 2 29 THR OG1 O -30.125 -3.621 -15.062 1.00 . B B . 28 THR OG1 1 1
5 18975 2 2 30 THR C C -27.045 0.249 -13.618 1.00 . B B . 29 THR C 1 1
5 18976 2 2 30 THR CA C -26.738 -1.234 -13.506 1.00 . B B . 29 THR CA 1 1
5 18977 2 2 30 THR CB C -25.725 -1.618 -14.572 1.00 . B B . 29 THR CB 1 1
5 18978 2 2 30 THR CG2 C -24.358 -1.016 -14.222 1.00 . B B . 29 THR CG2 1 1
5 18979 2 2 30 THR H H -27.895 -2.673 -14.179 1.00 . B B . 29 THR H 1 1
5 18980 2 2 30 THR HA H -26.362 -1.378 -12.625 1.00 . B B . 29 THR HA 1 1
5 18981 2 2 30 THR HB H -26.021 -1.288 -15.435 1.00 . B B . 29 THR HB 1 1
5 18982 2 2 30 THR HG1 H -25.073 -3.259 -15.208 1.00 . B B . 29 THR HG1 1 1
5 18983 2 2 30 THR HG21 H -23.712 -1.261 -14.902 1.00 . B B . 29 THR HG21 1 1
5 18984 2 2 30 THR HG22 H -24.431 -0.050 -14.179 1.00 . B B . 29 THR HG22 1 1
5 18985 2 2 30 THR HG23 H -24.066 -1.356 -13.362 1.00 . B B . 29 THR HG23 1 1
5 18986 2 2 30 THR N N -27.915 -2.104 -13.534 1.00 . B B . 29 THR N 1 1
5 18987 2 2 30 THR O O -26.470 1.072 -12.902 1.00 . B B . 29 THR O 1 1
5 18988 2 2 30 THR OG1 O -25.595 -3.033 -14.591 1.00 . B B . 29 THR OG1 1 1
5 18989 2 2 31 LYS C C -29.051 2.555 -13.294 1.00 . B B . 30 LYS C 1 1
5 18990 2 2 31 LYS CA C -28.486 2.006 -14.611 1.00 . B B . 30 LYS CA 1 1
5 18991 2 2 31 LYS CB C -29.579 2.084 -15.710 1.00 . B B . 30 LYS CB 1 1
5 18992 2 2 31 LYS CD C -27.967 2.097 -17.757 1.00 . B B . 30 LYS CD 1 1
5 18993 2 2 31 LYS CE C -27.773 1.552 -19.183 1.00 . B B . 30 LYS CE 1 1
5 18994 2 2 31 LYS CG C -29.208 1.482 -17.081 1.00 . B B . 30 LYS CG 1 1
5 18995 2 2 31 LYS H H -28.404 0.087 -15.009 1.00 . B B . 30 LYS H 1 1
5 18996 2 2 31 LYS HA H -27.722 2.551 -14.859 1.00 . B B . 30 LYS HA 1 1
5 18997 2 2 31 LYS HB2 H -30.374 1.634 -15.383 1.00 . B B . 30 LYS HB2 1 1
5 18998 2 2 31 LYS HB3 H -29.815 3.016 -15.839 1.00 . B B . 30 LYS HB3 1 1
5 18999 2 2 31 LYS HD2 H -28.059 3.062 -17.788 1.00 . B B . 30 LYS HD2 1 1
5 19000 2 2 31 LYS HD3 H -27.179 1.904 -17.225 1.00 . B B . 30 LYS HD3 1 1
5 19001 2 2 31 LYS HE2 H -27.708 0.585 -19.153 1.00 . B B . 30 LYS HE2 1 1
5 19002 2 2 31 LYS HE3 H -28.551 1.768 -19.720 1.00 . B B . 30 LYS HE3 1 1
5 19003 2 2 31 LYS HG2 H -29.058 0.530 -16.971 1.00 . B B . 30 LYS HG2 1 1
5 19004 2 2 31 LYS HG3 H -29.965 1.583 -17.679 1.00 . B B . 30 LYS HG3 1 1
5 19005 2 2 31 LYS HZ1 H -25.841 1.727 -19.471 1.00 . B B . 30 LYS HZ1 1 1
5 19006 2 2 31 LYS HZ2 H -26.588 1.931 -20.697 1.00 . B B . 30 LYS HZ2 1 1
5 19007 2 2 31 LYS HZ3 H -26.539 2.984 -19.698 1.00 . B B . 30 LYS HZ3 1 1
5 19008 2 2 31 LYS N N -28.008 0.637 -14.479 1.00 . B B . 30 LYS N 1 1
5 19009 2 2 31 LYS NZ N -26.566 2.104 -19.825 1.00 . B B . 30 LYS NZ 1 1
5 19010 2 2 31 LYS O O -28.740 3.666 -12.862 1.00 . B B . 30 LYS O 1 1
5 19011 2 2 32 GLU C C -29.221 2.250 -10.199 1.00 . B B . 31 GLU C 1 1
5 19012 2 2 32 GLU CA C -30.316 2.028 -11.231 1.00 . B B . 31 GLU CA 1 1
5 19013 2 2 32 GLU CB C -31.291 0.952 -10.684 1.00 . B B . 31 GLU CB 1 1
5 19014 2 2 32 GLU CD C -33.736 0.549 -10.235 1.00 . B B . 31 GLU CD 1 1
5 19015 2 2 32 GLU CG C -32.727 1.053 -11.251 1.00 . B B . 31 GLU CG 1 1
5 19016 2 2 32 GLU H H -30.119 0.973 -12.868 1.00 . B B . 31 GLU H 1 1
5 19017 2 2 32 GLU HA H -30.783 2.870 -11.352 1.00 . B B . 31 GLU HA 1 1
5 19018 2 2 32 GLU HB2 H -30.935 0.073 -10.886 1.00 . B B . 31 GLU HB2 1 1
5 19019 2 2 32 GLU HB3 H -31.331 1.027 -9.717 1.00 . B B . 31 GLU HB3 1 1
5 19020 2 2 32 GLU HG2 H -32.926 1.974 -11.483 1.00 . B B . 31 GLU HG2 1 1
5 19021 2 2 32 GLU HG3 H -32.795 0.535 -12.068 1.00 . B B . 31 GLU HG3 1 1
5 19022 2 2 32 GLU N N -29.844 1.732 -12.571 1.00 . B B . 31 GLU N 1 1
5 19023 2 2 32 GLU O O -29.350 3.144 -9.358 1.00 . B B . 31 GLU O 1 1
5 19024 2 2 32 GLU OE1 O -34.053 1.336 -9.302 1.00 . B B . 31 GLU OE1 1 1
5 19025 2 2 32 GLU OE2 O -34.167 -0.631 -10.325 1.00 . B B . 31 GLU OE2 1 1
5 19026 2 2 33 LEU C C -26.240 2.957 -9.688 1.00 . B B . 32 LEU C 1 1
5 19027 2 2 33 LEU CA C -26.956 1.642 -9.397 1.00 . B B . 32 LEU CA 1 1
5 19028 2 2 33 LEU CB C -25.955 0.456 -9.497 1.00 . B B . 32 LEU CB 1 1
5 19029 2 2 33 LEU CD1 C -24.994 0.699 -7.131 1.00 . B B . 32 LEU CD1 1 1
5 19030 2 2 33 LEU CD2 C -23.709 -0.579 -8.867 1.00 . B B . 32 LEU CD2 1 1
5 19031 2 2 33 LEU CG C -24.676 0.591 -8.629 1.00 . B B . 32 LEU CG 1 1
5 19032 2 2 33 LEU H H -28.084 0.749 -10.733 1.00 . B B . 32 LEU H 1 1
5 19033 2 2 33 LEU HA H -27.290 1.686 -8.487 1.00 . B B . 32 LEU HA 1 1
5 19034 2 2 33 LEU HB2 H -26.416 -0.359 -9.244 1.00 . B B . 32 LEU HB2 1 1
5 19035 2 2 33 LEU HB3 H -25.689 0.354 -10.424 1.00 . B B . 32 LEU HB3 1 1
5 19036 2 2 33 LEU HD11 H -24.167 0.781 -6.630 1.00 . B B . 32 LEU HD11 1 1
5 19037 2 2 33 LEU HD12 H -25.546 1.481 -6.974 1.00 . B B . 32 LEU HD12 1 1
5 19038 2 2 33 LEU HD13 H -25.469 -0.095 -6.843 1.00 . B B . 32 LEU HD13 1 1
5 19039 2 2 33 LEU HD21 H -22.922 -0.466 -8.311 1.00 . B B . 32 LEU HD21 1 1
5 19040 2 2 33 LEU HD22 H -24.148 -1.414 -8.638 1.00 . B B . 32 LEU HD22 1 1
5 19041 2 2 33 LEU HD23 H -23.447 -0.598 -9.800 1.00 . B B . 32 LEU HD23 1 1
5 19042 2 2 33 LEU HG H -24.250 1.417 -8.908 1.00 . B B . 32 LEU HG 1 1
5 19043 2 2 33 LEU N N -28.138 1.439 -10.223 1.00 . B B . 32 LEU N 1 1
5 19044 2 2 33 LEU O O -25.883 3.696 -8.776 1.00 . B B . 32 LEU O 1 1
5 19045 2 2 34 GLY C C -26.212 5.801 -10.883 1.00 . B B . 33 GLY C 1 1
5 19046 2 2 34 GLY CA C -25.465 4.594 -11.387 1.00 . B B . 33 GLY CA 1 1
5 19047 2 2 34 GLY H H -26.288 2.817 -11.641 1.00 . B B . 33 GLY H 1 1
5 19048 2 2 34 GLY HA2 H -24.551 4.631 -11.065 1.00 . B B . 33 GLY HA2 1 1
5 19049 2 2 34 GLY HA3 H -25.425 4.629 -12.356 1.00 . B B . 33 GLY HA3 1 1
5 19050 2 2 34 GLY N N -26.061 3.318 -10.979 1.00 . B B . 33 GLY N 1 1
5 19051 2 2 34 GLY O O -25.635 6.774 -10.407 1.00 . B B . 33 GLY O 1 1
5 19052 2 2 35 THR C C -28.349 6.806 -8.802 1.00 . B B . 34 THR C 1 1
5 19053 2 2 35 THR CA C -28.439 6.726 -10.324 1.00 . B B . 34 THR CA 1 1
5 19054 2 2 35 THR CB C -29.862 6.595 -10.842 1.00 . B B . 34 THR CB 1 1
5 19055 2 2 35 THR CG2 C -30.834 7.591 -10.190 1.00 . B B . 34 THR CG2 1 1
5 19056 2 2 35 THR H H -27.971 5.109 -11.335 1.00 . B B . 34 THR H 1 1
5 19057 2 2 35 THR HA H -28.110 7.590 -10.615 1.00 . B B . 34 THR HA 1 1
5 19058 2 2 35 THR HB H -30.170 5.696 -10.646 1.00 . B B . 34 THR HB 1 1
5 19059 2 2 35 THR HG1 H -30.349 7.556 -12.376 1.00 . B B . 34 THR HG1 1 1
5 19060 2 2 35 THR HG21 H -31.723 7.464 -10.555 1.00 . B B . 34 THR HG21 1 1
5 19061 2 2 35 THR HG22 H -30.855 7.444 -9.232 1.00 . B B . 34 THR HG22 1 1
5 19062 2 2 35 THR HG23 H -30.538 8.498 -10.369 1.00 . B B . 34 THR HG23 1 1
5 19063 2 2 35 THR N N -27.550 5.741 -10.933 1.00 . B B . 34 THR N 1 1
5 19064 2 2 35 THR O O -28.432 7.880 -8.207 1.00 . B B . 34 THR O 1 1
5 19065 2 2 35 THR OG1 O -29.828 6.914 -12.224 1.00 . B B . 34 THR OG1 1 1
5 19066 2 2 36 VAL C C -26.385 6.453 -6.476 1.00 . B B . 35 VAL C 1 1
5 19067 2 2 36 VAL CA C -27.729 5.746 -6.676 1.00 . B B . 35 VAL CA 1 1
5 19068 2 2 36 VAL CB C -27.737 4.365 -6.005 1.00 . B B . 35 VAL CB 1 1
5 19069 2 2 36 VAL CG1 C -27.161 4.419 -4.572 1.00 . B B . 35 VAL CG1 1 1
5 19070 2 2 36 VAL CG2 C -29.186 3.844 -5.956 1.00 . B B . 35 VAL CG2 1 1
5 19071 2 2 36 VAL H H -28.213 4.887 -8.399 1.00 . B B . 35 VAL H 1 1
5 19072 2 2 36 VAL HA H -28.403 6.286 -6.235 1.00 . B B . 35 VAL HA 1 1
5 19073 2 2 36 VAL HB H -27.174 3.771 -6.526 1.00 . B B . 35 VAL HB 1 1
5 19074 2 2 36 VAL HG11 H -27.181 3.532 -4.181 1.00 . B B . 35 VAL HG11 1 1
5 19075 2 2 36 VAL HG12 H -26.245 4.738 -4.603 1.00 . B B . 35 VAL HG12 1 1
5 19076 2 2 36 VAL HG13 H -27.693 5.022 -4.031 1.00 . B B . 35 VAL HG13 1 1
5 19077 2 2 36 VAL HG21 H -29.202 2.972 -5.534 1.00 . B B . 35 VAL HG21 1 1
5 19078 2 2 36 VAL HG22 H -29.734 4.460 -5.446 1.00 . B B . 35 VAL HG22 1 1
5 19079 2 2 36 VAL HG23 H -29.535 3.772 -6.858 1.00 . B B . 35 VAL HG23 1 1
5 19080 2 2 36 VAL N N -28.131 5.683 -8.085 1.00 . B B . 35 VAL N 1 1
5 19081 2 2 36 VAL O O -26.262 7.360 -5.652 1.00 . B B . 35 VAL O 1 1
5 19082 2 2 37 MET C C -24.040 8.269 -7.480 1.00 . B B . 36 MET C 1 1
5 19083 2 2 37 MET CA C -24.063 6.746 -7.237 1.00 . B B . 36 MET CA 1 1
5 19084 2 2 37 MET CB C -23.115 6.065 -8.227 1.00 . B B . 36 MET CB 1 1
5 19085 2 2 37 MET CE C -20.708 5.049 -6.449 1.00 . B B . 36 MET CE 1 1
5 19086 2 2 37 MET CG C -22.954 4.571 -8.000 1.00 . B B . 36 MET CG 1 1
5 19087 2 2 37 MET H H -25.477 5.551 -7.953 1.00 . B B . 36 MET H 1 1
5 19088 2 2 37 MET HA H -23.711 6.580 -6.347 1.00 . B B . 36 MET HA 1 1
5 19089 2 2 37 MET HB2 H -23.459 6.193 -9.125 1.00 . B B . 36 MET HB2 1 1
5 19090 2 2 37 MET HB3 H -22.237 6.472 -8.150 1.00 . B B . 36 MET HB3 1 1
5 19091 2 2 37 MET HE1 H -20.237 4.920 -5.611 1.00 . B B . 36 MET HE1 1 1
5 19092 2 2 37 MET HE2 H -20.183 4.688 -7.181 1.00 . B B . 36 MET HE2 1 1
5 19093 2 2 37 MET HE3 H -20.874 5.993 -6.597 1.00 . B B . 36 MET HE3 1 1
5 19094 2 2 37 MET HG2 H -23.822 4.143 -8.071 1.00 . B B . 36 MET HG2 1 1
5 19095 2 2 37 MET HG3 H -22.351 4.213 -8.671 1.00 . B B . 36 MET HG3 1 1
5 19096 2 2 37 MET N N -25.400 6.128 -7.320 1.00 . B B . 36 MET N 1 1
5 19097 2 2 37 MET O O -23.391 9.001 -6.733 1.00 . B B . 36 MET O 1 1
5 19098 2 2 37 MET SD S -22.275 4.184 -6.376 1.00 . B B . 36 MET SD 1 1
5 19099 2 2 38 ARG C C -25.503 10.874 -7.573 1.00 . B B . 37 ARG C 1 1
5 19100 2 2 38 ARG CA C -24.852 10.180 -8.792 1.00 . B B . 37 ARG CA 1 1
5 19101 2 2 38 ARG CB C -25.599 10.486 -10.132 1.00 . B B . 37 ARG CB 1 1
5 19102 2 2 38 ARG CD C -25.470 10.695 -12.707 1.00 . B B . 37 ARG CD 1 1
5 19103 2 2 38 ARG CG C -24.837 10.150 -11.419 1.00 . B B . 37 ARG CG 1 1
5 19104 2 2 38 ARG CZ C -27.189 9.068 -13.525 1.00 . B B . 37 ARG CZ 1 1
5 19105 2 2 38 ARG H H -25.231 8.249 -9.005 1.00 . B B . 37 ARG H 1 1
5 19106 2 2 38 ARG HA H -23.961 10.531 -8.945 1.00 . B B . 37 ARG HA 1 1
5 19107 2 2 38 ARG HB2 H -26.435 9.995 -10.134 1.00 . B B . 37 ARG HB2 1 1
5 19108 2 2 38 ARG HB3 H -25.824 11.430 -10.148 1.00 . B B . 37 ARG HB3 1 1
5 19109 2 2 38 ARG HD2 H -25.474 11.665 -12.675 1.00 . B B . 37 ARG HD2 1 1
5 19110 2 2 38 ARG HD3 H -24.922 10.438 -13.465 1.00 . B B . 37 ARG HD3 1 1
5 19111 2 2 38 ARG HE H -27.475 10.709 -12.619 1.00 . B B . 37 ARG HE 1 1
5 19112 2 2 38 ARG HG2 H -23.934 10.498 -11.346 1.00 . B B . 37 ARG HG2 1 1
5 19113 2 2 38 ARG HG3 H -24.764 9.185 -11.494 1.00 . B B . 37 ARG HG3 1 1
5 19114 2 2 38 ARG HH11 H -25.463 8.417 -14.006 1.00 . B B . 37 ARG HH11 1 1
5 19115 2 2 38 ARG HH12 H -26.567 7.511 -14.431 1.00 . B B . 37 ARG HH12 1 1
5 19116 2 2 38 ARG HH21 H -29.065 9.312 -13.260 1.00 . B B . 37 ARG HH21 1 1
5 19117 2 2 38 ARG HH22 H -28.739 8.050 -13.983 1.00 . B B . 37 ARG HH22 1 1
5 19118 2 2 38 ARG N N -24.767 8.746 -8.480 1.00 . B B . 37 ARG N 1 1
5 19119 2 2 38 ARG NE N -26.837 10.213 -12.915 1.00 . B B . 37 ARG NE 1 1
5 19120 2 2 38 ARG NH1 N -26.302 8.234 -14.049 1.00 . B B . 37 ARG NH1 1 1
5 19121 2 2 38 ARG NH2 N -28.483 8.775 -13.598 1.00 . B B . 37 ARG NH2 1 1
5 19122 2 2 38 ARG O O -25.152 12.015 -7.261 1.00 . B B . 37 ARG O 1 1
5 19123 2 2 39 SER C C -26.257 10.917 -4.566 1.00 . B B . 38 SER C 1 1
5 19124 2 2 39 SER CA C -27.189 10.759 -5.757 1.00 . B B . 38 SER CA 1 1
5 19125 2 2 39 SER CB C -28.414 9.906 -5.340 1.00 . B B . 38 SER CB 1 1
5 19126 2 2 39 SER H H -26.820 9.479 -7.204 1.00 . B B . 38 SER H 1 1
5 19127 2 2 39 SER HA H -27.499 11.641 -6.018 1.00 . B B . 38 SER HA 1 1
5 19128 2 2 39 SER HB2 H -28.118 9.040 -5.017 1.00 . B B . 38 SER HB2 1 1
5 19129 2 2 39 SER HB3 H -28.882 10.336 -4.607 1.00 . B B . 38 SER HB3 1 1
5 19130 2 2 39 SER HG H -28.989 9.150 -6.967 1.00 . B B . 38 SER HG 1 1
5 19131 2 2 39 SER N N -26.520 10.245 -6.950 1.00 . B B . 38 SER N 1 1
5 19132 2 2 39 SER O O -26.290 11.927 -3.869 1.00 . B B . 38 SER O 1 1
5 19133 2 2 39 SER OG O -29.300 9.733 -6.448 1.00 . B B . 38 SER OG 1 1
5 19134 2 2 40 LEU C C -23.269 11.162 -3.706 1.00 . B B . 39 LEU C 1 1
5 19135 2 2 40 LEU CA C -24.262 10.046 -3.372 1.00 . B B . 39 LEU CA 1 1
5 19136 2 2 40 LEU CB C -23.498 8.699 -3.235 1.00 . B B . 39 LEU CB 1 1
5 19137 2 2 40 LEU CD1 C -23.542 6.207 -2.776 1.00 . B B . 39 LEU CD1 1 1
5 19138 2 2 40 LEU CD2 C -24.769 7.761 -1.223 1.00 . B B . 39 LEU CD2 1 1
5 19139 2 2 40 LEU CG C -24.333 7.522 -2.678 1.00 . B B . 39 LEU CG 1 1
5 19140 2 2 40 LEU H H -25.380 9.181 -4.735 1.00 . B B . 39 LEU H 1 1
5 19141 2 2 40 LEU HA H -24.680 10.272 -2.527 1.00 . B B . 39 LEU HA 1 1
5 19142 2 2 40 LEU HB2 H -23.154 8.448 -4.107 1.00 . B B . 39 LEU HB2 1 1
5 19143 2 2 40 LEU HB3 H -22.731 8.836 -2.656 1.00 . B B . 39 LEU HB3 1 1
5 19144 2 2 40 LEU HD11 H -24.078 5.479 -2.424 1.00 . B B . 39 LEU HD11 1 1
5 19145 2 2 40 LEU HD12 H -23.325 6.028 -3.705 1.00 . B B . 39 LEU HD12 1 1
5 19146 2 2 40 LEU HD13 H -22.722 6.284 -2.262 1.00 . B B . 39 LEU HD13 1 1
5 19147 2 2 40 LEU HD21 H -25.288 7.003 -0.911 1.00 . B B . 39 LEU HD21 1 1
5 19148 2 2 40 LEU HD22 H -23.984 7.865 -0.663 1.00 . B B . 39 LEU HD22 1 1
5 19149 2 2 40 LEU HD23 H -25.309 8.565 -1.173 1.00 . B B . 39 LEU HD23 1 1
5 19150 2 2 40 LEU HG H -25.134 7.459 -3.221 1.00 . B B . 39 LEU HG 1 1
5 19151 2 2 40 LEU N N -25.358 9.939 -4.329 1.00 . B B . 39 LEU N 1 1
5 19152 2 2 40 LEU O O -22.738 11.835 -2.822 1.00 . B B . 39 LEU O 1 1
5 19153 2 2 41 GLY C C -20.897 11.872 -6.180 1.00 . B B . 40 GLY C 1 1
5 19154 2 2 41 GLY CA C -22.131 12.427 -5.526 1.00 . B B . 40 GLY CA 1 1
5 19155 2 2 41 GLY H H -23.342 10.885 -5.634 1.00 . B B . 40 GLY H 1 1
5 19156 2 2 41 GLY HA2 H -22.620 12.966 -6.166 1.00 . B B . 40 GLY HA2 1 1
5 19157 2 2 41 GLY HA3 H -21.873 13.014 -4.798 1.00 . B B . 40 GLY HA3 1 1
5 19158 2 2 41 GLY N N -23.004 11.373 -5.012 1.00 . B B . 40 GLY N 1 1
5 19159 2 2 41 GLY O O -19.851 12.517 -6.210 1.00 . B B . 40 GLY O 1 1
5 19160 2 2 42 GLN C C -20.170 9.536 -8.686 1.00 . B B . 41 GLN C 1 1
5 19161 2 2 42 GLN CA C -19.857 9.889 -7.234 1.00 . B B . 41 GLN CA 1 1
5 19162 2 2 42 GLN CB C -19.665 8.571 -6.430 1.00 . B B . 41 GLN CB 1 1
5 19163 2 2 42 GLN CD C -17.897 9.454 -4.730 1.00 . B B . 41 GLN CD 1 1
5 19164 2 2 42 GLN CG C -19.231 8.732 -4.944 1.00 . B B . 41 GLN CG 1 1
5 19165 2 2 42 GLN H H -21.715 10.197 -6.728 1.00 . B B . 41 GLN H 1 1
5 19166 2 2 42 GLN HA H -19.050 10.422 -7.178 1.00 . B B . 41 GLN HA 1 1
5 19167 2 2 42 GLN HB2 H -20.499 8.075 -6.452 1.00 . B B . 41 GLN HB2 1 1
5 19168 2 2 42 GLN HB3 H -19.002 8.029 -6.885 1.00 . B B . 41 GLN HB3 1 1
5 19169 2 2 42 GLN HE21 H -18.463 10.446 -3.176 1.00 . B B . 41 GLN HE21 1 1
5 19170 2 2 42 GLN HE22 H -17.042 10.707 -3.539 1.00 . B B . 41 GLN HE22 1 1
5 19171 2 2 42 GLN HG2 H -19.924 9.218 -4.470 1.00 . B B . 41 GLN HG2 1 1
5 19172 2 2 42 GLN HG3 H -19.175 7.851 -4.541 1.00 . B B . 41 GLN HG3 1 1
5 19173 2 2 42 GLN N N -20.975 10.633 -6.692 1.00 . B B . 41 GLN N 1 1
5 19174 2 2 42 GLN NE2 N -17.788 10.304 -3.689 1.00 . B B . 41 GLN NE2 1 1
5 19175 2 2 42 GLN O O -21.301 9.195 -9.024 1.00 . B B . 41 GLN O 1 1
5 19176 2 2 42 GLN OE1 O -16.945 9.229 -5.486 1.00 . B B . 41 GLN OE1 1 1
5 19177 2 2 43 ASN C C -18.316 8.323 -11.574 1.00 . B B . 42 ASN C 1 1
5 19178 2 2 43 ASN CA C -19.402 9.246 -10.999 1.00 . B B . 42 ASN CA 1 1
5 19179 2 2 43 ASN CB C -19.652 10.519 -11.872 1.00 . B B . 42 ASN CB 1 1
5 19180 2 2 43 ASN CG C -20.177 10.221 -13.278 1.00 . B B . 42 ASN CG 1 1
5 19181 2 2 43 ASN H H -18.368 9.820 -9.413 1.00 . B B . 42 ASN H 1 1
5 19182 2 2 43 ASN HA H -20.219 8.725 -11.029 1.00 . B B . 42 ASN HA 1 1
5 19183 2 2 43 ASN HB2 H -20.288 11.092 -11.416 1.00 . B B . 42 ASN HB2 1 1
5 19184 2 2 43 ASN HB3 H -18.823 11.016 -11.947 1.00 . B B . 42 ASN HB3 1 1
5 19185 2 2 43 ASN HD21 H -20.074 10.943 -15.060 1.00 . B B . 42 ASN HD21 1 1
5 19186 2 2 43 ASN HD22 H -19.316 11.753 -14.067 1.00 . B B . 42 ASN HD22 1 1
5 19187 2 2 43 ASN N N -19.176 9.588 -9.596 1.00 . B B . 42 ASN N 1 1
5 19188 2 2 43 ASN ND2 N -19.811 11.075 -14.253 1.00 . B B . 42 ASN ND2 1 1
5 19189 2 2 43 ASN O O -17.607 8.728 -12.497 1.00 . B B . 42 ASN O 1 1
5 19190 2 2 43 ASN OD1 O -20.886 9.237 -13.496 1.00 . B B . 42 ASN OD1 1 1
5 19191 2 2 44 PRO C C -17.944 5.790 -13.223 1.00 . B B . 43 PRO C 1 1
5 19192 2 2 44 PRO CA C -17.360 6.080 -11.844 1.00 . B B . 43 PRO CA 1 1
5 19193 2 2 44 PRO CB C -17.414 4.848 -10.930 1.00 . B B . 43 PRO CB 1 1
5 19194 2 2 44 PRO CD C -18.941 6.458 -10.054 1.00 . B B . 43 PRO CD 1 1
5 19195 2 2 44 PRO CG C -18.792 4.952 -10.281 1.00 . B B . 43 PRO CG 1 1
5 19196 2 2 44 PRO HA H -16.458 6.375 -12.042 1.00 . B B . 43 PRO HA 1 1
5 19197 2 2 44 PRO HB2 H -17.317 4.024 -11.432 1.00 . B B . 43 PRO HB2 1 1
5 19198 2 2 44 PRO HB3 H -16.706 4.862 -10.268 1.00 . B B . 43 PRO HB3 1 1
5 19199 2 2 44 PRO HD2 H -19.867 6.734 -10.129 1.00 . B B . 43 PRO HD2 1 1
5 19200 2 2 44 PRO HD3 H -18.642 6.709 -9.166 1.00 . B B . 43 PRO HD3 1 1
5 19201 2 2 44 PRO HG2 H -19.489 4.604 -10.859 1.00 . B B . 43 PRO HG2 1 1
5 19202 2 2 44 PRO HG3 H -18.837 4.455 -9.450 1.00 . B B . 43 PRO HG3 1 1
5 19203 2 2 44 PRO N N -18.112 7.090 -11.093 1.00 . B B . 43 PRO N 1 1
5 19204 2 2 44 PRO O O -19.116 6.076 -13.484 1.00 . B B . 43 PRO O 1 1
5 19205 2 2 45 THR C C -18.604 3.690 -15.470 1.00 . B B . 44 THR C 1 1
5 19206 2 2 45 THR CA C -17.620 4.870 -15.464 1.00 . B B . 44 THR CA 1 1
5 19207 2 2 45 THR CB C -16.441 4.528 -16.394 1.00 . B B . 44 THR CB 1 1
5 19208 2 2 45 THR CG2 C -16.944 4.140 -17.776 1.00 . B B . 44 THR CG2 1 1
5 19209 2 2 45 THR H H -16.330 4.992 -13.966 1.00 . B B . 44 THR H 1 1
5 19210 2 2 45 THR HA H -18.077 5.641 -15.835 1.00 . B B . 44 THR HA 1 1
5 19211 2 2 45 THR HB H -15.948 3.778 -16.025 1.00 . B B . 44 THR HB 1 1
5 19212 2 2 45 THR HG1 H -14.924 5.476 -17.010 1.00 . B B . 44 THR HG1 1 1
5 19213 2 2 45 THR HG21 H -16.195 3.927 -18.354 1.00 . B B . 44 THR HG21 1 1
5 19214 2 2 45 THR HG22 H -17.521 3.363 -17.712 1.00 . B B . 44 THR HG22 1 1
5 19215 2 2 45 THR HG23 H -17.445 4.874 -18.165 1.00 . B B . 44 THR HG23 1 1
5 19216 2 2 45 THR N N -17.149 5.206 -14.114 1.00 . B B . 44 THR N 1 1
5 19217 2 2 45 THR O O -18.529 2.814 -14.609 1.00 . B B . 44 THR O 1 1
5 19218 2 2 45 THR OG1 O -15.569 5.661 -16.505 1.00 . B B . 44 THR OG1 1 1
5 19219 2 2 46 GLU C C -19.885 1.179 -16.559 1.00 . B B . 45 GLU C 1 1
5 19220 2 2 46 GLU CA C -20.493 2.578 -16.543 1.00 . B B . 45 GLU CA 1 1
5 19221 2 2 46 GLU CB C -21.491 2.754 -17.727 1.00 . B B . 45 GLU CB 1 1
5 19222 2 2 46 GLU CD C -23.551 1.664 -18.880 1.00 . B B . 45 GLU CD 1 1
5 19223 2 2 46 GLU CG C -22.250 1.453 -18.125 1.00 . B B . 45 GLU CG 1 1
5 19224 2 2 46 GLU H H -19.599 4.262 -17.056 1.00 . B B . 45 GLU H 1 1
5 19225 2 2 46 GLU HA H -20.992 2.647 -15.714 1.00 . B B . 45 GLU HA 1 1
5 19226 2 2 46 GLU HB2 H -22.140 3.435 -17.491 1.00 . B B . 45 GLU HB2 1 1
5 19227 2 2 46 GLU HB3 H -21.004 3.081 -18.500 1.00 . B B . 45 GLU HB3 1 1
5 19228 2 2 46 GLU HG2 H -21.661 0.908 -18.670 1.00 . B B . 45 GLU HG2 1 1
5 19229 2 2 46 GLU HG3 H -22.439 0.947 -17.319 1.00 . B B . 45 GLU HG3 1 1
5 19230 2 2 46 GLU N N -19.523 3.667 -16.439 1.00 . B B . 45 GLU N 1 1
5 19231 2 2 46 GLU O O -20.387 0.270 -15.905 1.00 . B B . 45 GLU O 1 1
5 19232 2 2 46 GLU OE1 O -24.587 1.120 -18.414 1.00 . B B . 45 GLU OE1 1 1
5 19233 2 2 46 GLU OE2 O -23.575 2.341 -19.940 1.00 . B B . 45 GLU OE2 1 1
5 19234 2 2 47 ALA C C -17.629 -0.772 -15.860 1.00 . B B . 46 ALA C 1 1
5 19235 2 2 47 ALA CA C -18.015 -0.272 -17.254 1.00 . B B . 46 ALA CA 1 1
5 19236 2 2 47 ALA CB C -16.753 -0.121 -18.126 1.00 . B B . 46 ALA CB 1 1
5 19237 2 2 47 ALA H H -18.371 1.597 -17.724 1.00 . B B . 46 ALA H 1 1
5 19238 2 2 47 ALA HA H -18.614 -0.941 -17.622 1.00 . B B . 46 ALA HA 1 1
5 19239 2 2 47 ALA HB1 H -16.263 -0.959 -18.135 1.00 . B B . 46 ALA HB1 1 1
5 19240 2 2 47 ALA HB2 H -17.011 0.112 -19.031 1.00 . B B . 46 ALA HB2 1 1
5 19241 2 2 47 ALA HB3 H -16.189 0.578 -17.761 1.00 . B B . 46 ALA HB3 1 1
5 19242 2 2 47 ALA N N -18.741 0.984 -17.246 1.00 . B B . 46 ALA N 1 1
5 19243 2 2 47 ALA O O -17.810 -1.945 -15.546 1.00 . B B . 46 ALA O 1 1
5 19244 2 2 48 GLU C C -18.143 -0.652 -12.815 1.00 . B B . 47 GLU C 1 1
5 19245 2 2 48 GLU CA C -16.900 -0.183 -13.567 1.00 . B B . 47 GLU CA 1 1
5 19246 2 2 48 GLU CB C -16.299 1.045 -12.826 1.00 . B B . 47 GLU CB 1 1
5 19247 2 2 48 GLU CD C -14.173 2.389 -12.436 1.00 . B B . 47 GLU CD 1 1
5 19248 2 2 48 GLU CG C -14.954 1.531 -13.421 1.00 . B B . 47 GLU CG 1 1
5 19249 2 2 48 GLU H H -16.995 0.945 -15.168 1.00 . B B . 47 GLU H 1 1
5 19250 2 2 48 GLU HA H -16.261 -0.913 -13.577 1.00 . B B . 47 GLU HA 1 1
5 19251 2 2 48 GLU HB2 H -16.938 1.774 -12.852 1.00 . B B . 47 GLU HB2 1 1
5 19252 2 2 48 GLU HB3 H -16.166 0.817 -11.893 1.00 . B B . 47 GLU HB3 1 1
5 19253 2 2 48 GLU HG2 H -14.418 0.764 -13.677 1.00 . B B . 47 GLU HG2 1 1
5 19254 2 2 48 GLU HG3 H -15.124 2.041 -14.229 1.00 . B B . 47 GLU HG3 1 1
5 19255 2 2 48 GLU N N -17.164 0.127 -14.963 1.00 . B B . 47 GLU N 1 1
5 19256 2 2 48 GLU O O -18.108 -1.612 -12.046 1.00 . B B . 47 GLU O 1 1
5 19257 2 2 48 GLU OE1 O -13.186 1.850 -11.862 1.00 . B B . 47 GLU OE1 1 1
5 19258 2 2 48 GLU OE2 O -14.536 3.564 -12.197 1.00 . B B . 47 GLU OE2 1 1
5 19259 2 2 49 LEU C C -21.064 -1.753 -12.983 1.00 . B B . 48 LEU C 1 1
5 19260 2 2 49 LEU CA C -20.582 -0.382 -12.503 1.00 . B B . 48 LEU CA 1 1
5 19261 2 2 49 LEU CB C -21.664 0.692 -12.786 1.00 . B B . 48 LEU CB 1 1
5 19262 2 2 49 LEU CD1 C -22.418 3.099 -12.682 1.00 . B B . 48 LEU CD1 1 1
5 19263 2 2 49 LEU CD2 C -21.304 2.069 -10.672 1.00 . B B . 48 LEU CD2 1 1
5 19264 2 2 49 LEU CG C -21.360 2.091 -12.208 1.00 . B B . 48 LEU CG 1 1
5 19265 2 2 49 LEU H H -19.329 0.729 -13.520 1.00 . B B . 48 LEU H 1 1
5 19266 2 2 49 LEU HA H -20.444 -0.460 -11.546 1.00 . B B . 48 LEU HA 1 1
5 19267 2 2 49 LEU HB2 H -21.778 0.771 -13.746 1.00 . B B . 48 LEU HB2 1 1
5 19268 2 2 49 LEU HB3 H -22.510 0.383 -12.425 1.00 . B B . 48 LEU HB3 1 1
5 19269 2 2 49 LEU HD11 H -22.220 3.973 -12.314 1.00 . B B . 48 LEU HD11 1 1
5 19270 2 2 49 LEU HD12 H -22.410 3.145 -13.651 1.00 . B B . 48 LEU HD12 1 1
5 19271 2 2 49 LEU HD13 H -23.295 2.813 -12.380 1.00 . B B . 48 LEU HD13 1 1
5 19272 2 2 49 LEU HD21 H -21.112 2.961 -10.343 1.00 . B B . 48 LEU HD21 1 1
5 19273 2 2 49 LEU HD22 H -22.157 1.772 -10.321 1.00 . B B . 48 LEU HD22 1 1
5 19274 2 2 49 LEU HD23 H -20.606 1.461 -10.382 1.00 . B B . 48 LEU HD23 1 1
5 19275 2 2 49 LEU HG H -20.486 2.363 -12.532 1.00 . B B . 48 LEU HG 1 1
5 19276 2 2 49 LEU N N -19.291 0.017 -13.039 1.00 . B B . 48 LEU N 1 1
5 19277 2 2 49 LEU O O -21.517 -2.573 -12.186 1.00 . B B . 48 LEU O 1 1
5 19278 2 2 50 GLN C C -20.383 -4.476 -14.301 1.00 . B B . 49 GLN C 1 1
5 19279 2 2 50 GLN CA C -21.246 -3.352 -14.881 1.00 . B B . 49 GLN CA 1 1
5 19280 2 2 50 GLN CB C -21.049 -3.333 -16.430 1.00 . B B . 49 GLN CB 1 1
5 19281 2 2 50 GLN CD C -23.446 -2.705 -17.209 1.00 . B B . 49 GLN CD 1 1
5 19282 2 2 50 GLN CG C -21.955 -2.373 -17.254 1.00 . B B . 49 GLN CG 1 1
5 19283 2 2 50 GLN H H -20.663 -1.476 -14.876 1.00 . B B . 49 GLN H 1 1
5 19284 2 2 50 GLN HA H -22.175 -3.526 -14.661 1.00 . B B . 49 GLN HA 1 1
5 19285 2 2 50 GLN HB2 H -20.124 -3.103 -16.612 1.00 . B B . 49 GLN HB2 1 1
5 19286 2 2 50 GLN HB3 H -21.187 -4.235 -16.761 1.00 . B B . 49 GLN HB3 1 1
5 19287 2 2 50 GLN HE21 H -23.957 -1.172 -18.273 1.00 . B B . 49 GLN HE21 1 1
5 19288 2 2 50 GLN HE22 H -25.127 -1.984 -17.839 1.00 . B B . 49 GLN HE22 1 1
5 19289 2 2 50 GLN HG2 H -21.827 -1.468 -16.929 1.00 . B B . 49 GLN HG2 1 1
5 19290 2 2 50 GLN HG3 H -21.662 -2.386 -18.179 1.00 . B B . 49 GLN HG3 1 1
5 19291 2 2 50 GLN N N -20.938 -2.050 -14.296 1.00 . B B . 49 GLN N 1 1
5 19292 2 2 50 GLN NE2 N -24.278 -1.850 -17.853 1.00 . B B . 49 GLN NE2 1 1
5 19293 2 2 50 GLN O O -20.860 -5.563 -13.969 1.00 . B B . 49 GLN O 1 1
5 19294 2 2 50 GLN OE1 O -23.898 -3.677 -16.603 1.00 . B B . 49 GLN OE1 1 1
5 19295 2 2 51 ASP C C -18.311 -5.390 -12.089 1.00 . B B . 50 ASP C 1 1
5 19296 2 2 51 ASP CA C -18.072 -5.067 -13.572 1.00 . B B . 50 ASP CA 1 1
5 19297 2 2 51 ASP CB C -16.713 -4.361 -13.820 1.00 . B B . 50 ASP CB 1 1
5 19298 2 2 51 ASP CG C -15.495 -5.188 -13.488 1.00 . B B . 50 ASP CG 1 1
5 19299 2 2 51 ASP H H -18.736 -3.460 -14.431 1.00 . B B . 50 ASP H 1 1
5 19300 2 2 51 ASP HA H -18.101 -5.944 -13.985 1.00 . B B . 50 ASP HA 1 1
5 19301 2 2 51 ASP HB2 H -16.665 -4.099 -14.753 1.00 . B B . 50 ASP HB2 1 1
5 19302 2 2 51 ASP HB3 H -16.687 -3.545 -13.296 1.00 . B B . 50 ASP HB3 1 1
5 19303 2 2 51 ASP N N -19.071 -4.205 -14.161 1.00 . B B . 50 ASP N 1 1
5 19304 2 2 51 ASP O O -18.275 -6.545 -11.667 1.00 . B B . 50 ASP O 1 1
5 19305 2 2 51 ASP OD1 O -15.558 -6.441 -13.533 1.00 . B B . 50 ASP OD1 1 1
5 19306 2 2 51 ASP OD2 O -14.416 -4.571 -13.309 1.00 . B B . 50 ASP OD2 1 1
5 19307 2 2 52 MET C C -20.036 -5.317 -9.397 1.00 . B B . 51 MET C 1 1
5 19308 2 2 52 MET CA C -18.747 -4.615 -9.806 1.00 . B B . 51 MET CA 1 1
5 19309 2 2 52 MET CB C -18.562 -3.303 -8.995 1.00 . B B . 51 MET CB 1 1
5 19310 2 2 52 MET CE C -18.112 -0.023 -9.014 1.00 . B B . 51 MET CE 1 1
5 19311 2 2 52 MET CG C -19.708 -2.277 -9.080 1.00 . B B . 51 MET CG 1 1
5 19312 2 2 52 MET H H -18.787 -3.576 -11.488 1.00 . B B . 51 MET H 1 1
5 19313 2 2 52 MET HA H -18.020 -5.221 -9.591 1.00 . B B . 51 MET HA 1 1
5 19314 2 2 52 MET HB2 H -18.432 -3.539 -8.063 1.00 . B B . 51 MET HB2 1 1
5 19315 2 2 52 MET HB3 H -17.745 -2.873 -9.294 1.00 . B B . 51 MET HB3 1 1
5 19316 2 2 52 MET HE1 H -17.850 0.811 -8.593 1.00 . B B . 51 MET HE1 1 1
5 19317 2 2 52 MET HE2 H -17.352 -0.626 -9.038 1.00 . B B . 51 MET HE2 1 1
5 19318 2 2 52 MET HE3 H -18.413 0.153 -9.919 1.00 . B B . 51 MET HE3 1 1
5 19319 2 2 52 MET HG2 H -19.819 -2.009 -10.006 1.00 . B B . 51 MET HG2 1 1
5 19320 2 2 52 MET HG3 H -20.534 -2.707 -8.808 1.00 . B B . 51 MET HG3 1 1
5 19321 2 2 52 MET N N -18.634 -4.385 -11.242 1.00 . B B . 51 MET N 1 1
5 19322 2 2 52 MET O O -20.109 -5.943 -8.342 1.00 . B B . 51 MET O 1 1
5 19323 2 2 52 MET SD S -19.459 -0.784 -8.062 1.00 . B B . 51 MET SD 1 1
5 19324 2 2 53 ILE C C -22.193 -7.520 -10.650 1.00 . B B . 52 ILE C 1 1
5 19325 2 2 53 ILE CA C -22.290 -6.092 -10.085 1.00 . B B . 52 ILE CA 1 1
5 19326 2 2 53 ILE CB C -23.485 -5.426 -10.825 1.00 . B B . 52 ILE CB 1 1
5 19327 2 2 53 ILE CD1 C -24.943 -3.325 -10.963 1.00 . B B . 52 ILE CD1 1 1
5 19328 2 2 53 ILE CG1 C -23.857 -4.081 -10.186 1.00 . B B . 52 ILE CG1 1 1
5 19329 2 2 53 ILE CG2 C -24.698 -6.381 -10.919 1.00 . B B . 52 ILE CG2 1 1
5 19330 2 2 53 ILE H H -20.999 -4.932 -11.051 1.00 . B B . 52 ILE H 1 1
5 19331 2 2 53 ILE HA H -22.491 -6.156 -9.138 1.00 . B B . 52 ILE HA 1 1
5 19332 2 2 53 ILE HB H -23.193 -5.242 -11.731 1.00 . B B . 52 ILE HB 1 1
5 19333 2 2 53 ILE HD11 H -25.134 -2.490 -10.508 1.00 . B B . 52 ILE HD11 1 1
5 19334 2 2 53 ILE HD12 H -24.622 -3.147 -11.862 1.00 . B B . 52 ILE HD12 1 1
5 19335 2 2 53 ILE HD13 H -25.742 -3.872 -11.000 1.00 . B B . 52 ILE HD13 1 1
5 19336 2 2 53 ILE HG12 H -24.189 -4.239 -9.287 1.00 . B B . 52 ILE HG12 1 1
5 19337 2 2 53 ILE HG13 H -23.067 -3.518 -10.152 1.00 . B B . 52 ILE HG13 1 1
5 19338 2 2 53 ILE HG21 H -25.461 -5.888 -11.260 1.00 . B B . 52 ILE HG21 1 1
5 19339 2 2 53 ILE HG22 H -24.481 -7.111 -11.520 1.00 . B B . 52 ILE HG22 1 1
5 19340 2 2 53 ILE HG23 H -24.897 -6.726 -10.034 1.00 . B B . 52 ILE HG23 1 1
5 19341 2 2 53 ILE N N -21.028 -5.343 -10.297 1.00 . B B . 52 ILE N 1 1
5 19342 2 2 53 ILE O O -22.918 -8.430 -10.238 1.00 . B B . 52 ILE O 1 1
5 19343 2 2 54 ASN C C -21.413 -10.353 -11.743 1.00 . B B . 53 ASN C 1 1
5 19344 2 2 54 ASN CA C -21.284 -8.970 -12.380 1.00 . B B . 53 ASN CA 1 1
5 19345 2 2 54 ASN CB C -20.047 -8.981 -13.287 1.00 . B B . 53 ASN CB 1 1
5 19346 2 2 54 ASN CG C -20.069 -10.117 -14.290 1.00 . B B . 53 ASN CG 1 1
5 19347 2 2 54 ASN H H -20.575 -7.240 -11.701 1.00 . B B . 53 ASN H 1 1
5 19348 2 2 54 ASN HA H -22.049 -8.881 -12.969 1.00 . B B . 53 ASN HA 1 1
5 19349 2 2 54 ASN HB2 H -20.007 -8.145 -13.778 1.00 . B B . 53 ASN HB2 1 1
5 19350 2 2 54 ASN HB3 H -19.254 -9.081 -12.737 1.00 . B B . 53 ASN HB3 1 1
5 19351 2 2 54 ASN HD21 H -18.875 -11.042 -15.460 1.00 . B B . 53 ASN HD21 1 1
5 19352 2 2 54 ASN HD22 H -18.203 -9.971 -14.670 1.00 . B B . 53 ASN HD22 1 1
5 19353 2 2 54 ASN N N -21.246 -7.756 -11.548 1.00 . B B . 53 ASN N 1 1
5 19354 2 2 54 ASN ND2 N -18.913 -10.411 -14.876 1.00 . B B . 53 ASN ND2 1 1
5 19355 2 2 54 ASN O O -22.154 -11.190 -12.259 1.00 . B B . 53 ASN O 1 1
5 19356 2 2 54 ASN OD1 O -21.112 -10.720 -14.541 1.00 . B B . 53 ASN OD1 1 1
5 19357 2 2 55 GLU C C -22.169 -12.325 -9.408 1.00 . B B . 54 GLU C 1 1
5 19358 2 2 55 GLU CA C -20.810 -11.928 -10.021 1.00 . B B . 54 GLU CA 1 1
5 19359 2 2 55 GLU CB C -19.729 -12.045 -8.941 1.00 . B B . 54 GLU CB 1 1
5 19360 2 2 55 GLU CD C -18.646 -13.459 -7.150 1.00 . B B . 54 GLU CD 1 1
5 19361 2 2 55 GLU CG C -19.727 -13.377 -8.211 1.00 . B B . 54 GLU CG 1 1
5 19362 2 2 55 GLU H H -20.204 -10.060 -10.253 1.00 . B B . 54 GLU H 1 1
5 19363 2 2 55 GLU HA H -20.605 -12.593 -10.697 1.00 . B B . 54 GLU HA 1 1
5 19364 2 2 55 GLU HB2 H -18.860 -11.933 -9.357 1.00 . B B . 54 GLU HB2 1 1
5 19365 2 2 55 GLU HB3 H -19.870 -11.346 -8.282 1.00 . B B . 54 GLU HB3 1 1
5 19366 2 2 55 GLU HG2 H -20.585 -13.502 -7.776 1.00 . B B . 54 GLU HG2 1 1
5 19367 2 2 55 GLU HG3 H -19.574 -14.090 -8.851 1.00 . B B . 54 GLU HG3 1 1
5 19368 2 2 55 GLU N N -20.724 -10.615 -10.651 1.00 . B B . 54 GLU N 1 1
5 19369 2 2 55 GLU O O -22.474 -13.512 -9.307 1.00 . B B . 54 GLU O 1 1
5 19370 2 2 55 GLU OE1 O -17.896 -12.475 -6.988 1.00 . B B . 54 GLU OE1 1 1
5 19371 2 2 55 GLU OE2 O -18.548 -14.509 -6.479 1.00 . B B . 54 GLU OE2 1 1
5 19372 2 2 56 VAL C C -25.335 -12.264 -8.966 1.00 . B B . 55 VAL C 1 1
5 19373 2 2 56 VAL CA C -24.170 -11.628 -8.222 1.00 . B B . 55 VAL CA 1 1
5 19374 2 2 56 VAL CB C -24.628 -10.421 -7.393 1.00 . B B . 55 VAL CB 1 1
5 19375 2 2 56 VAL CG1 C -23.420 -9.891 -6.593 1.00 . B B . 55 VAL CG1 1 1
5 19376 2 2 56 VAL CG2 C -25.264 -9.298 -8.237 1.00 . B B . 55 VAL CG2 1 1
5 19377 2 2 56 VAL H H -22.823 -10.505 -9.103 1.00 . B B . 55 VAL H 1 1
5 19378 2 2 56 VAL HA H -23.870 -12.328 -7.621 1.00 . B B . 55 VAL HA 1 1
5 19379 2 2 56 VAL HB H -25.330 -10.721 -6.795 1.00 . B B . 55 VAL HB 1 1
5 19380 2 2 56 VAL HG11 H -23.692 -9.127 -6.062 1.00 . B B . 55 VAL HG11 1 1
5 19381 2 2 56 VAL HG12 H -23.087 -10.589 -6.007 1.00 . B B . 55 VAL HG12 1 1
5 19382 2 2 56 VAL HG13 H -22.717 -9.625 -7.207 1.00 . B B . 55 VAL HG13 1 1
5 19383 2 2 56 VAL HG21 H -25.531 -8.569 -7.656 1.00 . B B . 55 VAL HG21 1 1
5 19384 2 2 56 VAL HG22 H -24.620 -8.974 -8.886 1.00 . B B . 55 VAL HG22 1 1
5 19385 2 2 56 VAL HG23 H -26.044 -9.643 -8.700 1.00 . B B . 55 VAL HG23 1 1
5 19386 2 2 56 VAL N N -22.974 -11.346 -8.999 1.00 . B B . 55 VAL N 1 1
5 19387 2 2 56 VAL O O -26.027 -13.116 -8.415 1.00 . B B . 55 VAL O 1 1
5 19388 2 2 57 ASP C C -26.509 -13.757 -11.519 1.00 . B B . 56 ASP C 1 1
5 19389 2 2 57 ASP CA C -26.765 -12.360 -10.960 1.00 . B B . 56 ASP CA 1 1
5 19390 2 2 57 ASP CB C -27.194 -11.347 -12.067 1.00 . B B . 56 ASP CB 1 1
5 19391 2 2 57 ASP CG C -28.571 -11.617 -12.644 1.00 . B B . 56 ASP CG 1 1
5 19392 2 2 57 ASP H H -25.115 -11.326 -10.677 1.00 . B B . 56 ASP H 1 1
5 19393 2 2 57 ASP HA H -27.508 -12.433 -10.342 1.00 . B B . 56 ASP HA 1 1
5 19394 2 2 57 ASP HB2 H -27.178 -10.450 -11.696 1.00 . B B . 56 ASP HB2 1 1
5 19395 2 2 57 ASP HB3 H -26.542 -11.369 -12.784 1.00 . B B . 56 ASP HB3 1 1
5 19396 2 2 57 ASP N N -25.605 -11.875 -10.232 1.00 . B B . 56 ASP N 1 1
5 19397 2 2 57 ASP O O -25.553 -13.974 -12.265 1.00 . B B . 56 ASP O 1 1
5 19398 2 2 57 ASP OD1 O -29.368 -12.380 -12.040 1.00 . B B . 56 ASP OD1 1 1
5 19399 2 2 57 ASP OD2 O -28.934 -10.962 -13.649 1.00 . B B . 56 ASP OD2 1 1
5 19400 2 2 58 ALA C C -26.910 -16.567 -12.850 1.00 . B B . 57 ALA C 1 1
5 19401 2 2 58 ALA CA C -27.131 -16.158 -11.394 1.00 . B B . 57 ALA CA 1 1
5 19402 2 2 58 ALA CB C -28.312 -16.949 -10.799 1.00 . B B . 57 ALA CB 1 1
5 19403 2 2 58 ALA H H -28.111 -14.581 -10.772 1.00 . B B . 57 ALA H 1 1
5 19404 2 2 58 ALA HA H -26.292 -16.366 -10.954 1.00 . B B . 57 ALA HA 1 1
5 19405 2 2 58 ALA HB1 H -28.172 -17.898 -10.944 1.00 . B B . 57 ALA HB1 1 1
5 19406 2 2 58 ALA HB2 H -28.371 -16.773 -9.847 1.00 . B B . 57 ALA HB2 1 1
5 19407 2 2 58 ALA HB3 H -29.136 -16.674 -11.230 1.00 . B B . 57 ALA HB3 1 1
5 19408 2 2 58 ALA N N -27.363 -14.740 -11.164 1.00 . B B . 57 ALA N 1 1
5 19409 2 2 58 ALA O O -26.029 -17.366 -13.166 1.00 . B B . 57 ALA O 1 1
5 19410 2 2 59 ASP C C -26.737 -15.238 -15.923 1.00 . B B . 58 ASP C 1 1
5 19411 2 2 59 ASP CA C -27.571 -16.297 -15.200 1.00 . B B . 58 ASP CA 1 1
5 19412 2 2 59 ASP CB C -28.983 -16.348 -15.838 1.00 . B B . 58 ASP CB 1 1
5 19413 2 2 59 ASP CG C -29.708 -15.022 -15.725 1.00 . B B . 58 ASP CG 1 1
5 19414 2 2 59 ASP H H -28.291 -15.403 -13.603 1.00 . B B . 58 ASP H 1 1
5 19415 2 2 59 ASP HA H -27.133 -17.158 -15.289 1.00 . B B . 58 ASP HA 1 1
5 19416 2 2 59 ASP HB2 H -28.906 -16.594 -16.774 1.00 . B B . 58 ASP HB2 1 1
5 19417 2 2 59 ASP HB3 H -29.508 -17.039 -15.404 1.00 . B B . 58 ASP HB3 1 1
5 19418 2 2 59 ASP N N -27.686 -15.987 -13.784 1.00 . B B . 58 ASP N 1 1
5 19419 2 2 59 ASP O O -26.516 -15.309 -17.133 1.00 . B B . 58 ASP O 1 1
5 19420 2 2 59 ASP OD1 O -29.203 -14.055 -15.104 1.00 . B B . 58 ASP OD1 1 1
5 19421 2 2 59 ASP OD2 O -30.843 -14.954 -16.266 1.00 . B B . 58 ASP OD2 1 1
5 19422 2 2 60 GLY C C -26.179 -12.049 -16.456 1.00 . B B . 59 GLY C 1 1
5 19423 2 2 60 GLY CA C -25.431 -13.113 -15.687 1.00 . B B . 59 GLY CA 1 1
5 19424 2 2 60 GLY H H -26.388 -14.163 -14.336 1.00 . B B . 59 GLY H 1 1
5 19425 2 2 60 GLY HA2 H -24.984 -12.693 -14.935 1.00 . B B . 59 GLY HA2 1 1
5 19426 2 2 60 GLY HA3 H -24.739 -13.478 -16.260 1.00 . B B . 59 GLY HA3 1 1
5 19427 2 2 60 GLY N N -26.244 -14.220 -15.182 1.00 . B B . 59 GLY N 1 1
5 19428 2 2 60 GLY O O -25.573 -11.243 -17.161 1.00 . B B . 59 GLY O 1 1
5 19429 2 2 61 ASN C C -28.204 -9.594 -16.828 1.00 . B B . 60 ASN C 1 1
5 19430 2 2 61 ASN CA C -28.348 -11.100 -17.106 1.00 . B B . 60 ASN CA 1 1
5 19431 2 2 61 ASN CB C -29.822 -11.501 -16.971 1.00 . B B . 60 ASN CB 1 1
5 19432 2 2 61 ASN CG C -30.740 -10.649 -17.825 1.00 . B B . 60 ASN CG 1 1
5 19433 2 2 61 ASN H H -27.945 -12.584 -15.850 1.00 . B B . 60 ASN H 1 1
5 19434 2 2 61 ASN HA H -28.006 -11.189 -18.009 1.00 . B B . 60 ASN HA 1 1
5 19435 2 2 61 ASN HB2 H -29.925 -12.433 -17.223 1.00 . B B . 60 ASN HB2 1 1
5 19436 2 2 61 ASN HB3 H -30.090 -11.427 -16.042 1.00 . B B . 60 ASN HB3 1 1
5 19437 2 2 61 ASN HD21 H -32.602 -10.279 -18.029 1.00 . B B . 60 ASN HD21 1 1
5 19438 2 2 61 ASN HD22 H -32.319 -11.261 -16.945 1.00 . B B . 60 ASN HD22 1 1
5 19439 2 2 61 ASN N N -27.505 -12.044 -16.354 1.00 . B B . 60 ASN N 1 1
5 19440 2 2 61 ASN ND2 N -32.040 -10.741 -17.569 1.00 . B B . 60 ASN ND2 1 1
5 19441 2 2 61 ASN O O -28.206 -8.786 -17.756 1.00 . B B . 60 ASN O 1 1
5 19442 2 2 61 ASN OD1 O -30.287 -9.920 -18.707 1.00 . B B . 60 ASN OD1 1 1
5 19443 2 2 62 GLY C C -29.115 -7.401 -14.261 1.00 . B B . 61 GLY C 1 1
5 19444 2 2 62 GLY CA C -27.967 -7.824 -15.143 1.00 . B B . 61 GLY CA 1 1
5 19445 2 2 62 GLY H H -28.029 -9.776 -14.900 1.00 . B B . 61 GLY H 1 1
5 19446 2 2 62 GLY HA2 H -27.131 -7.692 -14.670 1.00 . B B . 61 GLY HA2 1 1
5 19447 2 2 62 GLY HA3 H -27.941 -7.256 -15.929 1.00 . B B . 61 GLY HA3 1 1
5 19448 2 2 62 GLY N N -28.074 -9.226 -15.559 1.00 . B B . 61 GLY N 1 1
5 19449 2 2 62 GLY O O -29.495 -6.230 -14.212 1.00 . B B . 61 GLY O 1 1
5 19450 2 2 63 THR C C -30.718 -8.832 -11.369 1.00 . B B . 62 THR C 1 1
5 19451 2 2 63 THR CA C -30.921 -8.244 -12.754 1.00 . B B . 62 THR CA 1 1
5 19452 2 2 63 THR CB C -32.125 -8.960 -13.372 1.00 . B B . 62 THR CB 1 1
5 19453 2 2 63 THR CG2 C -32.365 -8.373 -14.770 1.00 . B B . 62 THR CG2 1 1
5 19454 2 2 63 THR H H -29.409 -9.181 -13.560 1.00 . B B . 62 THR H 1 1
5 19455 2 2 63 THR HA H -31.094 -7.291 -12.705 1.00 . B B . 62 THR HA 1 1
5 19456 2 2 63 THR HB H -32.884 -8.840 -12.779 1.00 . B B . 62 THR HB 1 1
5 19457 2 2 63 THR HG1 H -31.577 -10.680 -12.832 1.00 . B B . 62 THR HG1 1 1
5 19458 2 2 63 THR HG21 H -33.126 -8.814 -15.180 1.00 . B B . 62 THR HG21 1 1
5 19459 2 2 63 THR HG22 H -32.544 -7.422 -14.697 1.00 . B B . 62 THR HG22 1 1
5 19460 2 2 63 THR HG23 H -31.578 -8.512 -15.320 1.00 . B B . 62 THR HG23 1 1
5 19461 2 2 63 THR N N -29.717 -8.378 -13.566 1.00 . B B . 62 THR N 1 1
5 19462 2 2 63 THR O O -30.790 -10.052 -11.167 1.00 . B B . 62 THR O 1 1
5 19463 2 2 63 THR OG1 O -31.878 -10.356 -13.546 1.00 . B B . 62 THR OG1 1 1
5 19464 2 2 64 ILE C C -31.586 -8.679 -8.284 1.00 . B B . 63 ILE C 1 1
5 19465 2 2 64 ILE CA C -30.262 -8.384 -8.984 1.00 . B B . 63 ILE CA 1 1
5 19466 2 2 64 ILE CB C -29.458 -7.362 -8.170 1.00 . B B . 63 ILE CB 1 1
5 19467 2 2 64 ILE CD1 C -27.385 -5.811 -8.188 1.00 . B B . 63 ILE CD1 1 1
5 19468 2 2 64 ILE CG1 C -28.218 -6.849 -8.954 1.00 . B B . 63 ILE CG1 1 1
5 19469 2 2 64 ILE CG2 C -29.048 -8.002 -6.821 1.00 . B B . 63 ILE CG2 1 1
5 19470 2 2 64 ILE H H -30.496 -7.115 -10.464 1.00 . B B . 63 ILE H 1 1
5 19471 2 2 64 ILE HA H -29.722 -9.189 -9.033 1.00 . B B . 63 ILE HA 1 1
5 19472 2 2 64 ILE HB H -30.016 -6.586 -8.000 1.00 . B B . 63 ILE HB 1 1
5 19473 2 2 64 ILE HD11 H -26.631 -5.536 -8.733 1.00 . B B . 63 ILE HD11 1 1
5 19474 2 2 64 ILE HD12 H -27.936 -5.039 -7.986 1.00 . B B . 63 ILE HD12 1 1
5 19475 2 2 64 ILE HD13 H -27.061 -6.203 -7.362 1.00 . B B . 63 ILE HD13 1 1
5 19476 2 2 64 ILE HG12 H -27.652 -7.604 -9.177 1.00 . B B . 63 ILE HG12 1 1
5 19477 2 2 64 ILE HG13 H -28.515 -6.458 -9.791 1.00 . B B . 63 ILE HG13 1 1
5 19478 2 2 64 ILE HG21 H -28.539 -7.361 -6.300 1.00 . B B . 63 ILE HG21 1 1
5 19479 2 2 64 ILE HG22 H -29.843 -8.259 -6.328 1.00 . B B . 63 ILE HG22 1 1
5 19480 2 2 64 ILE HG23 H -28.503 -8.788 -6.987 1.00 . B B . 63 ILE HG23 1 1
5 19481 2 2 64 ILE N N -30.503 -7.968 -10.358 1.00 . B B . 63 ILE N 1 1
5 19482 2 2 64 ILE O O -32.456 -7.813 -8.165 1.00 . B B . 63 ILE O 1 1
5 19483 2 2 65 ASP C C -32.488 -10.312 -5.550 1.00 . B B . 64 ASP C 1 1
5 19484 2 2 65 ASP CA C -32.879 -10.388 -7.025 1.00 . B B . 64 ASP CA 1 1
5 19485 2 2 65 ASP CB C -33.263 -11.853 -7.372 1.00 . B B . 64 ASP CB 1 1
5 19486 2 2 65 ASP CG C -33.676 -12.014 -8.819 1.00 . B B . 64 ASP CG 1 1
5 19487 2 2 65 ASP H H -31.190 -10.547 -7.974 1.00 . B B . 64 ASP H 1 1
5 19488 2 2 65 ASP HA H -33.646 -9.826 -7.215 1.00 . B B . 64 ASP HA 1 1
5 19489 2 2 65 ASP HB2 H -32.509 -12.435 -7.187 1.00 . B B . 64 ASP HB2 1 1
5 19490 2 2 65 ASP HB3 H -33.990 -12.139 -6.797 1.00 . B B . 64 ASP HB3 1 1
5 19491 2 2 65 ASP N N -31.761 -9.923 -7.818 1.00 . B B . 64 ASP N 1 1
5 19492 2 2 65 ASP O O -31.314 -10.199 -5.212 1.00 . B B . 64 ASP O 1 1
5 19493 2 2 65 ASP OD1 O -32.806 -11.920 -9.730 1.00 . B B . 64 ASP OD1 1 1
5 19494 2 2 65 ASP OD2 O -34.881 -12.287 -9.057 1.00 . B B . 64 ASP OD2 1 1
5 19495 2 2 66 PHE C C -32.019 -11.431 -2.687 1.00 . B B . 65 PHE C 1 1
5 19496 2 2 66 PHE CA C -32.998 -10.331 -3.165 1.00 . B B . 65 PHE CA 1 1
5 19497 2 2 66 PHE CB C -34.200 -10.249 -2.221 1.00 . B B . 65 PHE CB 1 1
5 19498 2 2 66 PHE CD1 C -33.054 -8.838 -0.472 1.00 . B B . 65 PHE CD1 1 1
5 19499 2 2 66 PHE CD2 C -34.234 -10.791 0.232 1.00 . B B . 65 PHE CD2 1 1
5 19500 2 2 66 PHE CE1 C -32.709 -8.571 0.839 1.00 . B B . 65 PHE CE1 1 1
5 19501 2 2 66 PHE CE2 C -33.891 -10.527 1.544 1.00 . B B . 65 PHE CE2 1 1
5 19502 2 2 66 PHE CG C -33.822 -9.954 -0.792 1.00 . B B . 65 PHE CG 1 1
5 19503 2 2 66 PHE CZ C -33.128 -9.416 1.849 1.00 . B B . 65 PHE CZ 1 1
5 19504 2 2 66 PHE H H -34.262 -10.569 -4.723 1.00 . B B . 65 PHE H 1 1
5 19505 2 2 66 PHE HA H -32.523 -9.490 -3.072 1.00 . B B . 65 PHE HA 1 1
5 19506 2 2 66 PHE HB2 H -34.789 -9.540 -2.524 1.00 . B B . 65 PHE HB2 1 1
5 19507 2 2 66 PHE HB3 H -34.669 -11.098 -2.235 1.00 . B B . 65 PHE HB3 1 1
5 19508 2 2 66 PHE HD1 H -32.769 -8.267 -1.147 1.00 . B B . 65 PHE HD1 1 1
5 19509 2 2 66 PHE HD2 H -34.748 -11.541 0.033 1.00 . B B . 65 PHE HD2 1 1
5 19510 2 2 66 PHE HE1 H -32.196 -7.822 1.041 1.00 . B B . 65 PHE HE1 1 1
5 19511 2 2 66 PHE HE2 H -34.174 -11.096 2.223 1.00 . B B . 65 PHE HE2 1 1
5 19512 2 2 66 PHE HZ H -32.897 -9.237 2.731 1.00 . B B . 65 PHE HZ 1 1
5 19513 2 2 66 PHE N N -33.423 -10.435 -4.593 1.00 . B B . 65 PHE N 1 1
5 19514 2 2 66 PHE O O -30.991 -11.110 -2.091 1.00 . B B . 65 PHE O 1 1
5 19515 2 2 67 PRO C C -29.890 -13.406 -3.198 1.00 . B B . 66 PRO C 1 1
5 19516 2 2 67 PRO CA C -31.297 -13.749 -2.724 1.00 . B B . 66 PRO CA 1 1
5 19517 2 2 67 PRO CB C -31.874 -15.003 -3.394 1.00 . B B . 66 PRO CB 1 1
5 19518 2 2 67 PRO CD C -33.585 -13.324 -3.393 1.00 . B B . 66 PRO CD 1 1
5 19519 2 2 67 PRO CG C -33.384 -14.830 -3.204 1.00 . B B . 66 PRO CG 1 1
5 19520 2 2 67 PRO HA H -31.136 -13.863 -1.774 1.00 . B B . 66 PRO HA 1 1
5 19521 2 2 67 PRO HB2 H -31.633 -15.053 -4.332 1.00 . B B . 66 PRO HB2 1 1
5 19522 2 2 67 PRO HB3 H -31.550 -15.816 -2.974 1.00 . B B . 66 PRO HB3 1 1
5 19523 2 2 67 PRO HD2 H -33.767 -13.106 -4.320 1.00 . B B . 66 PRO HD2 1 1
5 19524 2 2 67 PRO HD3 H -34.338 -13.001 -2.874 1.00 . B B . 66 PRO HD3 1 1
5 19525 2 2 67 PRO HG2 H -33.889 -15.344 -3.854 1.00 . B B . 66 PRO HG2 1 1
5 19526 2 2 67 PRO HG3 H -33.672 -15.123 -2.326 1.00 . B B . 66 PRO HG3 1 1
5 19527 2 2 67 PRO N N -32.323 -12.721 -2.937 1.00 . B B . 66 PRO N 1 1
5 19528 2 2 67 PRO O O -28.911 -13.645 -2.489 1.00 . B B . 66 PRO O 1 1
5 19529 2 2 68 GLU C C -27.958 -11.161 -4.195 1.00 . B B . 67 GLU C 1 1
5 19530 2 2 68 GLU CA C -28.497 -12.378 -4.968 1.00 . B B . 67 GLU CA 1 1
5 19531 2 2 68 GLU CB C -28.693 -12.040 -6.443 1.00 . B B . 67 GLU CB 1 1
5 19532 2 2 68 GLU CD C -29.649 -12.870 -8.649 1.00 . B B . 67 GLU CD 1 1
5 19533 2 2 68 GLU CG C -29.076 -13.245 -7.291 1.00 . B B . 67 GLU CG 1 1
5 19534 2 2 68 GLU H H -30.432 -12.726 -4.941 1.00 . B B . 67 GLU H 1 1
5 19535 2 2 68 GLU HA H -27.838 -13.085 -4.883 1.00 . B B . 67 GLU HA 1 1
5 19536 2 2 68 GLU HB2 H -29.383 -11.363 -6.524 1.00 . B B . 67 GLU HB2 1 1
5 19537 2 2 68 GLU HB3 H -27.874 -11.654 -6.792 1.00 . B B . 67 GLU HB3 1 1
5 19538 2 2 68 GLU HG2 H -28.293 -13.803 -7.421 1.00 . B B . 67 GLU HG2 1 1
5 19539 2 2 68 GLU HG3 H -29.727 -13.778 -6.808 1.00 . B B . 67 GLU HG3 1 1
5 19540 2 2 68 GLU N N -29.764 -12.845 -4.412 1.00 . B B . 67 GLU N 1 1
5 19541 2 2 68 GLU O O -26.773 -11.075 -3.897 1.00 . B B . 67 GLU O 1 1
5 19542 2 2 68 GLU OE1 O -29.951 -11.684 -8.865 1.00 . B B . 67 GLU OE1 1 1
5 19543 2 2 68 GLU OE2 O -29.809 -13.758 -9.515 1.00 . B B . 67 GLU OE2 1 1
5 19544 2 2 69 PHE C C -27.980 -9.399 -1.708 1.00 . B B . 68 PHE C 1 1
5 19545 2 2 69 PHE CA C -28.503 -9.024 -3.095 1.00 . B B . 68 PHE CA 1 1
5 19546 2 2 69 PHE CB C -29.700 -8.066 -2.932 1.00 . B B . 68 PHE CB 1 1
5 19547 2 2 69 PHE CD1 C -28.906 -5.671 -3.070 1.00 . B B . 68 PHE CD1 1 1
5 19548 2 2 69 PHE CD2 C -29.487 -6.560 -0.898 1.00 . B B . 68 PHE CD2 1 1
5 19549 2 2 69 PHE CE1 C -28.614 -4.429 -2.490 1.00 . B B . 68 PHE CE1 1 1
5 19550 2 2 69 PHE CE2 C -29.183 -5.323 -0.310 1.00 . B B . 68 PHE CE2 1 1
5 19551 2 2 69 PHE CG C -29.340 -6.749 -2.282 1.00 . B B . 68 PHE CG 1 1
5 19552 2 2 69 PHE CZ C -28.752 -4.257 -1.107 1.00 . B B . 68 PHE CZ 1 1
5 19553 2 2 69 PHE H H -29.705 -10.265 -4.066 1.00 . B B . 68 PHE H 1 1
5 19554 2 2 69 PHE HA H -27.798 -8.551 -3.565 1.00 . B B . 68 PHE HA 1 1
5 19555 2 2 69 PHE HB2 H -30.067 -7.873 -3.809 1.00 . B B . 68 PHE HB2 1 1
5 19556 2 2 69 PHE HB3 H -30.372 -8.495 -2.380 1.00 . B B . 68 PHE HB3 1 1
5 19557 2 2 69 PHE HD1 H -28.824 -5.778 -3.990 1.00 . B B . 68 PHE HD1 1 1
5 19558 2 2 69 PHE HD2 H -29.782 -7.264 -0.366 1.00 . B B . 68 PHE HD2 1 1
5 19559 2 2 69 PHE HE1 H -28.316 -3.725 -3.020 1.00 . B B . 68 PHE HE1 1 1
5 19560 2 2 69 PHE HE2 H -29.274 -5.209 0.609 1.00 . B B . 68 PHE HE2 1 1
5 19561 2 2 69 PHE HZ H -28.541 -3.440 -0.717 1.00 . B B . 68 PHE HZ 1 1
5 19562 2 2 69 PHE N N -28.871 -10.224 -3.860 1.00 . B B . 68 PHE N 1 1
5 19563 2 2 69 PHE O O -26.947 -8.882 -1.279 1.00 . B B . 68 PHE O 1 1
5 19564 2 2 70 LEU C C -26.880 -11.530 0.094 1.00 . B B . 69 LEU C 1 1
5 19565 2 2 70 LEU CA C -28.185 -10.730 0.298 1.00 . B B . 69 LEU CA 1 1
5 19566 2 2 70 LEU CB C -29.230 -11.448 1.168 1.00 . B B . 69 LEU CB 1 1
5 19567 2 2 70 LEU CD1 C -29.057 -13.983 1.004 1.00 . B B . 69 LEU CD1 1 1
5 19568 2 2 70 LEU CD2 C -31.312 -12.906 1.253 1.00 . B B . 69 LEU CD2 1 1
5 19569 2 2 70 LEU CG C -29.888 -12.730 0.701 1.00 . B B . 69 LEU CG 1 1
5 19570 2 2 70 LEU H H -29.456 -10.594 -1.226 1.00 . B B . 69 LEU H 1 1
5 19571 2 2 70 LEU HA H -27.932 -9.938 0.797 1.00 . B B . 69 LEU HA 1 1
5 19572 2 2 70 LEU HB2 H -28.806 -11.655 2.014 1.00 . B B . 69 LEU HB2 1 1
5 19573 2 2 70 LEU HB3 H -29.950 -10.818 1.330 1.00 . B B . 69 LEU HB3 1 1
5 19574 2 2 70 LEU HD11 H -29.533 -14.763 0.680 1.00 . B B . 69 LEU HD11 1 1
5 19575 2 2 70 LEU HD12 H -28.200 -13.908 0.557 1.00 . B B . 69 LEU HD12 1 1
5 19576 2 2 70 LEU HD13 H -28.926 -14.049 1.963 1.00 . B B . 69 LEU HD13 1 1
5 19577 2 2 70 LEU HD21 H -31.678 -13.740 0.919 1.00 . B B . 69 LEU HD21 1 1
5 19578 2 2 70 LEU HD22 H -31.276 -12.923 2.222 1.00 . B B . 69 LEU HD22 1 1
5 19579 2 2 70 LEU HD23 H -31.858 -12.161 0.954 1.00 . B B . 69 LEU HD23 1 1
5 19580 2 2 70 LEU HG H -29.970 -12.681 -0.265 1.00 . B B . 69 LEU HG 1 1
5 19581 2 2 70 LEU N N -28.695 -10.266 -0.995 1.00 . B B . 69 LEU N 1 1
5 19582 2 2 70 LEU O O -26.017 -11.447 0.943 1.00 . B B . 69 LEU O 1 1
5 19583 2 2 71 THR C C -24.368 -11.957 -1.530 1.00 . B B . 70 THR C 1 1
5 19584 2 2 71 THR CA C -25.458 -13.009 -1.244 1.00 . B B . 70 THR CA 1 1
5 19585 2 2 71 THR CB C -25.534 -13.979 -2.434 1.00 . B B . 70 THR CB 1 1
5 19586 2 2 71 THR CG2 C -24.198 -14.697 -2.697 1.00 . B B . 70 THR CG2 1 1
5 19587 2 2 71 THR H H -27.358 -12.593 -1.511 1.00 . B B . 70 THR H 1 1
5 19588 2 2 71 THR HA H -25.187 -13.517 -0.463 1.00 . B B . 70 THR HA 1 1
5 19589 2 2 71 THR HB H -25.789 -13.495 -3.235 1.00 . B B . 70 THR HB 1 1
5 19590 2 2 71 THR HG1 H -27.267 -14.691 -2.249 1.00 . B B . 70 THR HG1 1 1
5 19591 2 2 71 THR HG21 H -24.288 -15.299 -3.453 1.00 . B B . 70 THR HG21 1 1
5 19592 2 2 71 THR HG22 H -23.505 -14.047 -2.894 1.00 . B B . 70 THR HG22 1 1
5 19593 2 2 71 THR HG23 H -23.937 -15.209 -1.916 1.00 . B B . 70 THR HG23 1 1
5 19594 2 2 71 THR N N -26.745 -12.346 -0.961 1.00 . B B . 70 THR N 1 1
5 19595 2 2 71 THR O O -23.229 -12.137 -1.102 1.00 . B B . 70 THR O 1 1
5 19596 2 2 71 THR OG1 O -26.490 -14.998 -2.165 1.00 . B B . 70 THR OG1 1 1
5 19597 2 2 72 MET C C -23.310 -9.226 -1.096 1.00 . B B . 71 MET C 1 1
5 19598 2 2 72 MET CA C -23.715 -9.806 -2.463 1.00 . B B . 71 MET CA 1 1
5 19599 2 2 72 MET CB C -24.364 -8.713 -3.315 1.00 . B B . 71 MET CB 1 1
5 19600 2 2 72 MET CE C -25.722 -6.026 -4.295 1.00 . B B . 71 MET CE 1 1
5 19601 2 2 72 MET CG C -23.465 -7.506 -3.668 1.00 . B B . 71 MET CG 1 1
5 19602 2 2 72 MET H H -25.403 -10.735 -2.705 1.00 . B B . 71 MET H 1 1
5 19603 2 2 72 MET HA H -22.934 -10.147 -2.926 1.00 . B B . 71 MET HA 1 1
5 19604 2 2 72 MET HB2 H -24.655 -9.110 -4.151 1.00 . B B . 71 MET HB2 1 1
5 19605 2 2 72 MET HB3 H -25.135 -8.370 -2.836 1.00 . B B . 71 MET HB3 1 1
5 19606 2 2 72 MET HE1 H -26.195 -5.440 -4.906 1.00 . B B . 71 MET HE1 1 1
5 19607 2 2 72 MET HE2 H -26.223 -6.848 -4.171 1.00 . B B . 71 MET HE2 1 1
5 19608 2 2 72 MET HE3 H -25.596 -5.583 -3.442 1.00 . B B . 71 MET HE3 1 1
5 19609 2 2 72 MET HG2 H -23.359 -6.959 -2.873 1.00 . B B . 71 MET HG2 1 1
5 19610 2 2 72 MET HG3 H -22.599 -7.839 -3.951 1.00 . B B . 71 MET HG3 1 1
5 19611 2 2 72 MET N N -24.683 -10.879 -2.257 1.00 . B B . 71 MET N 1 1
5 19612 2 2 72 MET O O -22.123 -9.014 -0.848 1.00 . B B . 71 MET O 1 1
5 19613 2 2 72 MET SD S -24.099 -6.427 -4.997 1.00 . B B . 71 MET SD 1 1
5 19614 2 2 73 MET C C -23.299 -9.561 2.086 1.00 . B B . 72 MET C 1 1
5 19615 2 2 73 MET CA C -23.999 -8.516 1.151 1.00 . B B . 72 MET CA 1 1
5 19616 2 2 73 MET CB C -25.273 -7.945 1.794 1.00 . B B . 72 MET CB 1 1
5 19617 2 2 73 MET CE C -24.000 -5.329 -0.385 1.00 . B B . 72 MET CE 1 1
5 19618 2 2 73 MET CG C -25.829 -6.690 1.108 1.00 . B B . 72 MET CG 1 1
5 19619 2 2 73 MET H H -25.127 -8.971 -0.358 1.00 . B B . 72 MET H 1 1
5 19620 2 2 73 MET HA H -23.388 -7.767 1.071 1.00 . B B . 72 MET HA 1 1
5 19621 2 2 73 MET HB2 H -25.965 -8.625 1.768 1.00 . B B . 72 MET HB2 1 1
5 19622 2 2 73 MET HB3 H -25.077 -7.714 2.715 1.00 . B B . 72 MET HB3 1 1
5 19623 2 2 73 MET HE1 H -23.386 -4.587 -0.499 1.00 . B B . 72 MET HE1 1 1
5 19624 2 2 73 MET HE2 H -23.518 -6.169 -0.437 1.00 . B B . 72 MET HE2 1 1
5 19625 2 2 73 MET HE3 H -24.687 -5.299 -1.069 1.00 . B B . 72 MET HE3 1 1
5 19626 2 2 73 MET HG2 H -25.942 -6.880 0.163 1.00 . B B . 72 MET HG2 1 1
5 19627 2 2 73 MET HG3 H -26.691 -6.480 1.501 1.00 . B B . 72 MET HG3 1 1
5 19628 2 2 73 MET N N -24.279 -8.970 -0.213 1.00 . B B . 72 MET N 1 1
5 19629 2 2 73 MET O O -22.710 -9.148 3.087 1.00 . B B . 72 MET O 1 1
5 19630 2 2 73 MET SD S -24.785 -5.201 1.248 1.00 . B B . 72 MET SD 1 1
5 19631 2 2 74 ALA C C -21.183 -11.633 2.693 1.00 . B B . 73 ALA C 1 1
5 19632 2 2 74 ALA CA C -22.686 -11.910 2.525 1.00 . B B . 73 ALA CA 1 1
5 19633 2 2 74 ALA CB C -22.914 -13.303 1.932 1.00 . B B . 73 ALA CB 1 1
5 19634 2 2 74 ALA H H -23.716 -11.138 1.009 1.00 . B B . 73 ALA H 1 1
5 19635 2 2 74 ALA HA H -23.082 -11.904 3.410 1.00 . B B . 73 ALA HA 1 1
5 19636 2 2 74 ALA HB1 H -22.475 -13.960 2.494 1.00 . B B . 73 ALA HB1 1 1
5 19637 2 2 74 ALA HB2 H -23.867 -13.479 1.898 1.00 . B B . 73 ALA HB2 1 1
5 19638 2 2 74 ALA HB3 H -22.540 -13.330 1.037 1.00 . B B . 73 ALA HB3 1 1
5 19639 2 2 74 ALA N N -23.328 -10.848 1.720 1.00 . B B . 73 ALA N 1 1
5 19640 2 2 74 ALA O O -20.633 -11.901 3.762 1.00 . B B . 73 ALA O 1 1
5 19641 2 2 75 ARG C C -18.794 -9.580 2.808 1.00 . B B . 74 ARG C 1 1
5 19642 2 2 75 ARG CA C -19.109 -10.710 1.780 1.00 . B B . 74 ARG CA 1 1
5 19643 2 2 75 ARG CB C -18.581 -10.292 0.404 1.00 . B B . 74 ARG CB 1 1
5 19644 2 2 75 ARG CD C -17.926 -12.624 -0.265 1.00 . B B . 74 ARG CD 1 1
5 19645 2 2 75 ARG CG C -18.698 -11.373 -0.657 1.00 . B B . 74 ARG CG 1 1
5 19646 2 2 75 ARG CZ C -17.450 -14.863 -1.180 1.00 . B B . 74 ARG CZ 1 1
5 19647 2 2 75 ARG H H -20.759 -11.019 0.848 1.00 . B B . 74 ARG H 1 1
5 19648 2 2 75 ARG HA H -18.603 -11.490 2.054 1.00 . B B . 74 ARG HA 1 1
5 19649 2 2 75 ARG HB2 H -19.085 -9.522 0.098 1.00 . B B . 74 ARG HB2 1 1
5 19650 2 2 75 ARG HB3 H -17.643 -10.059 0.488 1.00 . B B . 74 ARG HB3 1 1
5 19651 2 2 75 ARG HD2 H -16.989 -12.398 -0.158 1.00 . B B . 74 ARG HD2 1 1
5 19652 2 2 75 ARG HD3 H -18.284 -12.970 0.567 1.00 . B B . 74 ARG HD3 1 1
5 19653 2 2 75 ARG HE H -18.529 -13.521 -1.960 1.00 . B B . 74 ARG HE 1 1
5 19654 2 2 75 ARG HG2 H -19.630 -11.615 -0.768 1.00 . B B . 74 ARG HG2 1 1
5 19655 2 2 75 ARG HG3 H -18.335 -11.042 -1.493 1.00 . B B . 74 ARG HG3 1 1
5 19656 2 2 75 ARG HH11 H -16.623 -14.587 0.517 1.00 . B B . 74 ARG HH11 1 1
5 19657 2 2 75 ARG HH12 H -16.346 -15.935 -0.052 1.00 . B B . 74 ARG HH12 1 1
5 19658 2 2 75 ARG HH21 H -18.069 -15.563 -2.842 1.00 . B B . 74 ARG HH21 1 1
5 19659 2 2 75 ARG HH22 H -17.221 -16.526 -2.085 1.00 . B B . 74 ARG HH22 1 1
5 19660 2 2 75 ARG N N -20.510 -11.102 1.667 1.00 . B B . 74 ARG N 1 1
5 19661 2 2 75 ARG NE N -18.029 -13.671 -1.276 1.00 . B B . 74 ARG NE 1 1
5 19662 2 2 75 ARG NH1 N -16.721 -15.163 -0.114 1.00 . B B . 74 ARG NH1 1 1
5 19663 2 2 75 ARG NH2 N -17.598 -15.756 -2.149 1.00 . B B . 74 ARG NH2 1 1
5 19664 2 2 75 ARG O O -17.619 -9.425 3.146 1.00 . B B . 74 ARG O 1 1
5 19665 2 2 76 LYS C C -18.730 -8.417 5.514 1.00 . B B . 75 LYS C 1 1
5 19666 2 2 76 LYS CA C -19.628 -7.918 4.371 1.00 . B B . 75 LYS CA 1 1
5 19667 2 2 76 LYS CB C -20.973 -7.450 4.929 1.00 . B B . 75 LYS CB 1 1
5 19668 2 2 76 LYS CD C -22.231 -5.887 6.439 1.00 . B B . 75 LYS CD 1 1
5 19669 2 2 76 LYS CE C -22.971 -7.035 7.106 1.00 . B B . 75 LYS CE 1 1
5 19670 2 2 76 LYS CG C -20.863 -6.322 5.941 1.00 . B B . 75 LYS CG 1 1
5 19671 2 2 76 LYS H H -20.648 -9.203 3.281 1.00 . B B . 75 LYS H 1 1
5 19672 2 2 76 LYS HA H -19.229 -7.176 3.892 1.00 . B B . 75 LYS HA 1 1
5 19673 2 2 76 LYS HB2 H -21.523 -7.136 4.195 1.00 . B B . 75 LYS HB2 1 1
5 19674 2 2 76 LYS HB3 H -21.405 -8.200 5.367 1.00 . B B . 75 LYS HB3 1 1
5 19675 2 2 76 LYS HD2 H -22.124 -5.175 7.089 1.00 . B B . 75 LYS HD2 1 1
5 19676 2 2 76 LYS HD3 H -22.762 -5.579 5.688 1.00 . B B . 75 LYS HD3 1 1
5 19677 2 2 76 LYS HE2 H -23.084 -7.756 6.466 1.00 . B B . 75 LYS HE2 1 1
5 19678 2 2 76 LYS HE3 H -22.459 -7.343 7.870 1.00 . B B . 75 LYS HE3 1 1
5 19679 2 2 76 LYS HG2 H -20.343 -6.624 6.703 1.00 . B B . 75 LYS HG2 1 1
5 19680 2 2 76 LYS HG3 H -20.433 -5.558 5.525 1.00 . B B . 75 LYS HG3 1 1
5 19681 2 2 76 LYS HZ1 H -24.448 -6.921 8.417 1.00 . B B . 75 LYS HZ1 1 1
5 19682 2 2 76 LYS HZ2 H -24.389 -5.739 7.581 1.00 . B B . 75 LYS HZ2 1 1
5 19683 2 2 76 LYS HZ3 H -24.947 -6.970 7.058 1.00 . B B . 75 LYS HZ3 1 1
5 19684 2 2 76 LYS N N -19.824 -8.994 3.412 1.00 . B B . 75 LYS N 1 1
5 19685 2 2 76 LYS NZ N -24.320 -6.627 7.587 1.00 . B B . 75 LYS NZ 1 1
5 19686 2 2 76 LYS O O -18.889 -9.539 5.994 1.00 . B B . 75 LYS O 1 1
5 19687 2 2 77 MET C C -17.256 -8.082 8.421 1.00 . B B . 76 MET C 1 1
5 19688 2 2 77 MET CA C -16.808 -7.904 6.966 1.00 . B B . 76 MET CA 1 1
5 19689 2 2 77 MET CB C -15.692 -6.853 6.939 1.00 . B B . 76 MET CB 1 1
5 19690 2 2 77 MET CE C -12.731 -5.523 7.099 1.00 . B B . 76 MET CE 1 1
5 19691 2 2 77 MET CG C -14.653 -7.084 5.854 1.00 . B B . 76 MET CG 1 1
5 19692 2 2 77 MET H H -17.685 -6.765 5.665 1.00 . B B . 76 MET H 1 1
5 19693 2 2 77 MET HA H -16.397 -8.740 6.698 1.00 . B B . 76 MET HA 1 1
5 19694 2 2 77 MET HB2 H -16.089 -5.981 6.789 1.00 . B B . 76 MET HB2 1 1
5 19695 2 2 77 MET HB3 H -15.233 -6.862 7.794 1.00 . B B . 76 MET HB3 1 1
5 19696 2 2 77 MET HE1 H -12.127 -4.765 7.063 1.00 . B B . 76 MET HE1 1 1
5 19697 2 2 77 MET HE2 H -13.365 -5.405 7.824 1.00 . B B . 76 MET HE2 1 1
5 19698 2 2 77 MET HE3 H -12.228 -6.342 7.231 1.00 . B B . 76 MET HE3 1 1
5 19699 2 2 77 MET HG2 H -14.072 -7.813 6.123 1.00 . B B . 76 MET HG2 1 1
5 19700 2 2 77 MET HG3 H -15.106 -7.309 5.026 1.00 . B B . 76 MET HG3 1 1
5 19701 2 2 77 MET N N -17.791 -7.574 5.938 1.00 . B B . 76 MET N 1 1
5 19702 2 2 77 MET O O -16.556 -8.748 9.184 1.00 . B B . 76 MET O 1 1
5 19703 2 2 77 MET SD S -13.626 -5.634 5.552 1.00 . B B . 76 MET SD 1 1
5 19704 2 2 78 LYS C C -19.311 -8.927 10.703 1.00 . B B . 77 LYS C 1 1
5 19705 2 2 78 LYS CA C -19.027 -7.551 10.082 1.00 . B B . 77 LYS CA 1 1
5 19706 2 2 78 LYS CB C -20.321 -6.733 10.076 1.00 . B B . 77 LYS CB 1 1
5 19707 2 2 78 LYS CD C -19.270 -4.545 10.726 1.00 . B B . 77 LYS CD 1 1
5 19708 2 2 78 LYS CE C -19.138 -3.069 10.391 1.00 . B B . 77 LYS CE 1 1
5 19709 2 2 78 LYS CG C -20.127 -5.273 9.703 1.00 . B B . 77 LYS CG 1 1
5 19710 2 2 78 LYS H H -18.934 -7.146 8.160 1.00 . B B . 77 LYS H 1 1
5 19711 2 2 78 LYS HA H -18.411 -7.099 10.679 1.00 . B B . 77 LYS HA 1 1
5 19712 2 2 78 LYS HB2 H -20.934 -7.125 9.433 1.00 . B B . 77 LYS HB2 1 1
5 19713 2 2 78 LYS HB3 H -20.713 -6.762 10.963 1.00 . B B . 77 LYS HB3 1 1
5 19714 2 2 78 LYS HD2 H -19.682 -4.623 11.601 1.00 . B B . 77 LYS HD2 1 1
5 19715 2 2 78 LYS HD3 H -18.383 -4.936 10.736 1.00 . B B . 77 LYS HD3 1 1
5 19716 2 2 78 LYS HE2 H -18.735 -2.976 9.513 1.00 . B B . 77 LYS HE2 1 1
5 19717 2 2 78 LYS HE3 H -20.018 -2.660 10.400 1.00 . B B . 77 LYS HE3 1 1
5 19718 2 2 78 LYS HG2 H -19.684 -5.218 8.841 1.00 . B B . 77 LYS HG2 1 1
5 19719 2 2 78 LYS HG3 H -20.991 -4.834 9.663 1.00 . B B . 77 LYS HG3 1 1
5 19720 2 2 78 LYS HZ1 H -18.722 -1.648 11.703 1.00 . B B . 77 LYS HZ1 1 1
5 19721 2 2 78 LYS HZ2 H -18.060 -2.891 12.040 1.00 . B B . 77 LYS HZ2 1 1
5 19722 2 2 78 LYS HZ3 H -17.539 -2.059 10.975 1.00 . B B . 77 LYS HZ3 1 1
5 19723 2 2 78 LYS N N -18.434 -7.542 8.737 1.00 . B B . 77 LYS N 1 1
5 19724 2 2 78 LYS NZ N -18.282 -2.347 11.372 1.00 . B B . 77 LYS NZ 1 1
5 19725 2 2 78 LYS O O -19.142 -9.100 11.910 1.00 . B B . 77 LYS O 1 1
5 19726 2 2 79 ASP C C -18.594 -11.776 10.948 1.00 . B B . 78 ASP C 1 1
5 19727 2 2 79 ASP CA C -19.893 -11.251 10.344 1.00 . B B . 78 ASP CA 1 1
5 19728 2 2 79 ASP CB C -20.354 -12.147 9.194 1.00 . B B . 78 ASP CB 1 1
5 19729 2 2 79 ASP CG C -20.902 -13.478 9.673 1.00 . B B . 78 ASP CG 1 1
5 19730 2 2 79 ASP H H -19.700 -9.813 9.015 1.00 . B B . 78 ASP H 1 1
5 19731 2 2 79 ASP HA H -20.582 -11.230 11.028 1.00 . B B . 78 ASP HA 1 1
5 19732 2 2 79 ASP HB2 H -21.057 -11.693 8.702 1.00 . B B . 78 ASP HB2 1 1
5 19733 2 2 79 ASP HB3 H -19.601 -12.325 8.610 1.00 . B B . 78 ASP HB3 1 1
5 19734 2 2 79 ASP N N -19.629 -9.904 9.867 1.00 . B B . 78 ASP N 1 1
5 19735 2 2 79 ASP O O -17.506 -11.377 10.532 1.00 . B B . 78 ASP O 1 1
5 19736 2 2 79 ASP OD1 O -20.920 -13.707 10.900 1.00 . B B . 78 ASP OD1 1 1
5 19737 2 2 79 ASP OD2 O -21.312 -14.295 8.822 1.00 . B B . 78 ASP OD2 1 1
5 19738 2 2 80 THR C C -16.558 -13.953 11.657 1.00 . B B . 79 THR C 1 1
5 19739 2 2 80 THR CA C -17.528 -13.221 12.598 1.00 . B B . 79 THR CA 1 1
5 19740 2 2 80 THR CB C -17.940 -14.195 13.717 1.00 . B B . 79 THR CB 1 1
5 19741 2 2 80 THR CG2 C -16.711 -14.762 14.411 1.00 . B B . 79 THR CG2 1 1
5 19742 2 2 80 THR H H -19.451 -12.978 12.221 1.00 . B B . 79 THR H 1 1
5 19743 2 2 80 THR HA H -17.040 -12.490 13.010 1.00 . B B . 79 THR HA 1 1
5 19744 2 2 80 THR HB H -18.442 -14.931 13.334 1.00 . B B . 79 THR HB 1 1
5 19745 2 2 80 THR HG1 H -18.985 -14.039 15.288 1.00 . B B . 79 THR HG1 1 1
5 19746 2 2 80 THR HG21 H -16.189 -14.043 14.802 1.00 . B B . 79 THR HG21 1 1
5 19747 2 2 80 THR HG22 H -16.980 -15.373 15.115 1.00 . B B . 79 THR HG22 1 1
5 19748 2 2 80 THR HG23 H -16.160 -15.240 13.772 1.00 . B B . 79 THR HG23 1 1
5 19749 2 2 80 THR N N -18.705 -12.669 11.925 1.00 . B B . 79 THR N 1 1
5 19750 2 2 80 THR O O -15.344 -13.819 11.811 1.00 . B B . 79 THR O 1 1
5 19751 2 2 80 THR OG1 O -18.756 -13.511 14.676 1.00 . B B . 79 THR OG1 1 1
5 19752 2 2 81 ASP C C -15.499 -14.471 8.768 1.00 . B B . 80 ASP C 1 1
5 19753 2 2 81 ASP CA C -16.215 -15.430 9.743 1.00 . B B . 80 ASP CA 1 1
5 19754 2 2 81 ASP CB C -17.059 -16.438 8.955 1.00 . B B . 80 ASP CB 1 1
5 19755 2 2 81 ASP CG C -16.236 -17.578 8.386 1.00 . B B . 80 ASP CG 1 1
5 19756 2 2 81 ASP H H -17.898 -14.895 10.558 1.00 . B B . 80 ASP H 1 1
5 19757 2 2 81 ASP HA H -15.560 -15.925 10.258 1.00 . B B . 80 ASP HA 1 1
5 19758 2 2 81 ASP HB2 H -17.730 -16.817 9.545 1.00 . B B . 80 ASP HB2 1 1
5 19759 2 2 81 ASP HB3 H -17.490 -15.981 8.216 1.00 . B B . 80 ASP HB3 1 1
5 19760 2 2 81 ASP N N -17.067 -14.719 10.691 1.00 . B B . 80 ASP N 1 1
5 19761 2 2 81 ASP O O -15.963 -13.340 8.561 1.00 . B B . 80 ASP O 1 1
5 19762 2 2 81 ASP OD1 O -15.006 -17.594 8.611 1.00 . B B . 80 ASP OD1 1 1
5 19763 2 2 81 ASP OD2 O -16.817 -18.456 7.714 1.00 . B B . 80 ASP OD2 1 1
5 19764 2 2 82 SER C C -12.607 -13.097 7.810 1.00 . B B . 81 SER C 1 1
5 19765 2 2 82 SER CA C -13.471 -14.247 7.267 1.00 . B B . 81 SER CA 1 1
5 19766 2 2 82 SER CB C -14.185 -13.845 5.955 1.00 . B B . 81 SER CB 1 1
5 19767 2 2 82 SER H H -14.027 -15.703 8.436 1.00 . B B . 81 SER H 1 1
5 19768 2 2 82 SER HA H -12.827 -14.919 6.994 1.00 . B B . 81 SER HA 1 1
5 19769 2 2 82 SER HB2 H -14.529 -14.645 5.527 1.00 . B B . 81 SER HB2 1 1
5 19770 2 2 82 SER HB3 H -14.914 -13.242 6.167 1.00 . B B . 81 SER HB3 1 1
5 19771 2 2 82 SER HG H -12.917 -12.552 5.457 1.00 . B B . 81 SER HG 1 1
5 19772 2 2 82 SER N N -14.354 -14.933 8.240 1.00 . B B . 81 SER N 1 1
5 19773 2 2 82 SER O O -12.045 -12.327 7.030 1.00 . B B . 81 SER O 1 1
5 19774 2 2 82 SER OG O -13.292 -13.196 5.068 1.00 . B B . 81 SER OG 1 1
5 19775 2 2 83 GLU C C -10.221 -12.362 9.301 1.00 . B B . 82 GLU C 1 1
5 19776 2 2 83 GLU CA C -11.627 -11.972 9.739 1.00 . B B . 82 GLU CA 1 1
5 19777 2 2 83 GLU CB C -11.774 -11.922 11.278 1.00 . B B . 82 GLU CB 1 1
5 19778 2 2 83 GLU CD C -11.596 -13.064 13.555 1.00 . B B . 82 GLU CD 1 1
5 19779 2 2 83 GLU CG C -11.569 -13.235 12.038 1.00 . B B . 82 GLU CG 1 1
5 19780 2 2 83 GLU H H -12.912 -13.436 9.729 1.00 . B B . 82 GLU H 1 1
5 19781 2 2 83 GLU HA H -11.835 -11.097 9.377 1.00 . B B . 82 GLU HA 1 1
5 19782 2 2 83 GLU HB2 H -11.124 -11.289 11.622 1.00 . B B . 82 GLU HB2 1 1
5 19783 2 2 83 GLU HB3 H -12.668 -11.606 11.485 1.00 . B B . 82 GLU HB3 1 1
5 19784 2 2 83 GLU HG2 H -12.277 -13.853 11.794 1.00 . B B . 82 GLU HG2 1 1
5 19785 2 2 83 GLU HG3 H -10.707 -13.607 11.795 1.00 . B B . 82 GLU HG3 1 1
5 19786 2 2 83 GLU N N -12.499 -12.977 9.130 1.00 . B B . 82 GLU N 1 1
5 19787 2 2 83 GLU O O -9.344 -11.522 9.100 1.00 . B B . 82 GLU O 1 1
5 19788 2 2 83 GLU OE1 O -12.703 -12.872 14.120 1.00 . B B . 82 GLU OE1 1 1
5 19789 2 2 83 GLU OE2 O -10.514 -13.139 14.190 1.00 . B B . 82 GLU OE2 1 1
5 19790 2 2 84 GLU C C -8.329 -13.727 7.277 1.00 . B B . 83 GLU C 1 1
5 19791 2 2 84 GLU CA C -8.840 -14.260 8.613 1.00 . B B . 83 GLU CA 1 1
5 19792 2 2 84 GLU CB C -9.000 -15.781 8.523 1.00 . B B . 83 GLU CB 1 1
5 19793 2 2 84 GLU CD C -8.171 -16.184 10.875 1.00 . B B . 83 GLU CD 1 1
5 19794 2 2 84 GLU CG C -9.265 -16.453 9.860 1.00 . B B . 83 GLU CG 1 1
5 19795 2 2 84 GLU H H -10.732 -14.224 9.107 1.00 . B B . 83 GLU H 1 1
5 19796 2 2 84 GLU HA H -8.162 -14.076 9.281 1.00 . B B . 83 GLU HA 1 1
5 19797 2 2 84 GLU HB2 H -9.747 -15.982 7.937 1.00 . B B . 83 GLU HB2 1 1
5 19798 2 2 84 GLU HB3 H -8.185 -16.159 8.158 1.00 . B B . 83 GLU HB3 1 1
5 19799 2 2 84 GLU HG2 H -10.100 -16.119 10.223 1.00 . B B . 83 GLU HG2 1 1
5 19800 2 2 84 GLU HG3 H -9.320 -17.413 9.727 1.00 . B B . 83 GLU HG3 1 1
5 19801 2 2 84 GLU N N -10.088 -13.658 9.040 1.00 . B B . 83 GLU N 1 1
5 19802 2 2 84 GLU O O -7.123 -13.528 7.132 1.00 . B B . 83 GLU O 1 1
5 19803 2 2 84 GLU OE1 O -6.985 -16.188 10.486 1.00 . B B . 83 GLU OE1 1 1
5 19804 2 2 84 GLU OE2 O -8.499 -15.969 12.061 1.00 . B B . 83 GLU OE2 1 1
5 19805 2 2 85 GLU C C -7.878 -11.676 5.228 1.00 . B B . 84 GLU C 1 1
5 19806 2 2 85 GLU CA C -8.677 -13.006 5.023 1.00 . B B . 84 GLU CA 1 1
5 19807 2 2 85 GLU CB C -9.877 -12.860 4.050 1.00 . B B . 84 GLU CB 1 1
5 19808 2 2 85 GLU CD C -10.608 -12.395 1.608 1.00 . B B . 84 GLU CD 1 1
5 19809 2 2 85 GLU CG C -9.455 -12.497 2.593 1.00 . B B . 84 GLU CG 1 1
5 19810 2 2 85 GLU H H -10.057 -13.558 6.309 1.00 . B B . 84 GLU H 1 1
5 19811 2 2 85 GLU HA H -8.071 -13.669 4.657 1.00 . B B . 84 GLU HA 1 1
5 19812 2 2 85 GLU HB2 H -10.360 -13.700 4.020 1.00 . B B . 84 GLU HB2 1 1
5 19813 2 2 85 GLU HB3 H -10.460 -12.156 4.374 1.00 . B B . 84 GLU HB3 1 1
5 19814 2 2 85 GLU HG2 H -9.002 -11.640 2.607 1.00 . B B . 84 GLU HG2 1 1
5 19815 2 2 85 GLU HG3 H -8.850 -13.182 2.268 1.00 . B B . 84 GLU HG3 1 1
5 19816 2 2 85 GLU N N -9.199 -13.488 6.295 1.00 . B B . 84 GLU N 1 1
5 19817 2 2 85 GLU O O -6.670 -11.573 4.873 1.00 . B B . 84 GLU O 1 1
5 19818 2 2 85 GLU OE1 O -11.780 -12.568 2.048 1.00 . B B . 84 GLU OE1 1 1
5 19819 2 2 85 GLU OE2 O -10.376 -12.245 0.382 1.00 . B B . 84 GLU OE2 1 1
5 19820 2 2 86 ILE C C -6.638 -9.716 7.182 1.00 . B B . 85 ILE C 1 1
5 19821 2 2 86 ILE CA C -7.845 -9.471 6.260 1.00 . B B . 85 ILE CA 1 1
5 19822 2 2 86 ILE CB C -8.818 -8.503 6.956 1.00 . B B . 85 ILE CB 1 1
5 19823 2 2 86 ILE CD1 C -9.700 -7.664 4.718 1.00 . B B . 85 ILE CD1 1 1
5 19824 2 2 86 ILE CG1 C -10.040 -8.251 6.071 1.00 . B B . 85 ILE CG1 1 1
5 19825 2 2 86 ILE CG2 C -8.120 -7.193 7.282 1.00 . B B . 85 ILE CG2 1 1
5 19826 2 2 86 ILE H H -9.304 -10.794 6.214 1.00 . B B . 85 ILE H 1 1
5 19827 2 2 86 ILE HA H -7.526 -9.049 5.447 1.00 . B B . 85 ILE HA 1 1
5 19828 2 2 86 ILE HB H -9.116 -8.909 7.786 1.00 . B B . 85 ILE HB 1 1
5 19829 2 2 86 ILE HD11 H -10.519 -7.531 4.217 1.00 . B B . 85 ILE HD11 1 1
5 19830 2 2 86 ILE HD12 H -9.249 -6.815 4.846 1.00 . B B . 85 ILE HD12 1 1
5 19831 2 2 86 ILE HD13 H -9.118 -8.279 4.245 1.00 . B B . 85 ILE HD13 1 1
5 19832 2 2 86 ILE HG12 H -10.498 -9.093 5.923 1.00 . B B . 85 ILE HG12 1 1
5 19833 2 2 86 ILE HG13 H -10.631 -7.630 6.524 1.00 . B B . 85 ILE HG13 1 1
5 19834 2 2 86 ILE HG21 H -8.752 -6.597 7.714 1.00 . B B . 85 ILE HG21 1 1
5 19835 2 2 86 ILE HG22 H -7.373 -7.371 7.875 1.00 . B B . 85 ILE HG22 1 1
5 19836 2 2 86 ILE HG23 H -7.798 -6.793 6.459 1.00 . B B . 85 ILE HG23 1 1
5 19837 2 2 86 ILE N N -8.498 -10.731 5.923 1.00 . B B . 85 ILE N 1 1
5 19838 2 2 86 ILE O O -5.604 -9.063 7.048 1.00 . B B . 85 ILE O 1 1
5 19839 2 2 87 ARG C C -4.500 -11.433 8.308 1.00 . B B . 86 ARG C 1 1
5 19840 2 2 87 ARG CA C -5.741 -10.986 9.074 1.00 . B B . 86 ARG CA 1 1
5 19841 2 2 87 ARG CB C -6.206 -12.091 10.022 1.00 . B B . 86 ARG CB 1 1
5 19842 2 2 87 ARG CD C -5.697 -13.577 11.983 1.00 . B B . 86 ARG CD 1 1
5 19843 2 2 87 ARG CG C -5.190 -12.454 11.093 1.00 . B B . 86 ARG CG 1 1
5 19844 2 2 87 ARG CZ C -6.942 -12.609 13.877 1.00 . B B . 86 ARG CZ 1 1
5 19845 2 2 87 ARG H H -7.480 -11.162 8.166 1.00 . B B . 86 ARG H 1 1
5 19846 2 2 87 ARG HA H -5.518 -10.200 9.597 1.00 . B B . 86 ARG HA 1 1
5 19847 2 2 87 ARG HB2 H -7.016 -11.798 10.468 1.00 . B B . 86 ARG HB2 1 1
5 19848 2 2 87 ARG HB3 H -6.388 -12.890 9.503 1.00 . B B . 86 ARG HB3 1 1
5 19849 2 2 87 ARG HD2 H -5.889 -14.355 11.435 1.00 . B B . 86 ARG HD2 1 1
5 19850 2 2 87 ARG HD3 H -5.018 -13.792 12.642 1.00 . B B . 86 ARG HD3 1 1
5 19851 2 2 87 ARG HE H -7.672 -13.356 12.300 1.00 . B B . 86 ARG HE 1 1
5 19852 2 2 87 ARG HG2 H -4.370 -12.749 10.669 1.00 . B B . 86 ARG HG2 1 1
5 19853 2 2 87 ARG HG3 H -5.021 -11.678 11.650 1.00 . B B . 86 ARG HG3 1 1
5 19854 2 2 87 ARG HH11 H -5.055 -12.502 14.126 1.00 . B B . 86 ARG HH11 1 1
5 19855 2 2 87 ARG HH12 H -5.824 -11.922 15.261 1.00 . B B . 86 ARG HH12 1 1
5 19856 2 2 87 ARG HH21 H -8.838 -12.501 14.051 1.00 . B B . 86 ARG HH21 1 1
5 19857 2 2 87 ARG HH22 H -8.115 -11.921 15.215 1.00 . B B . 86 ARG HH22 1 1
5 19858 2 2 87 ARG N N -6.784 -10.659 8.114 1.00 . B B . 86 ARG N 1 1
5 19859 2 2 87 ARG NE N -6.919 -13.207 12.690 1.00 . B B . 86 ARG NE 1 1
5 19860 2 2 87 ARG NH1 N -5.808 -12.310 14.494 1.00 . B B . 86 ARG NH1 1 1
5 19861 2 2 87 ARG NH2 N -8.101 -12.309 14.448 1.00 . B B . 86 ARG NH2 1 1
5 19862 2 2 87 ARG O O -3.386 -11.022 8.632 1.00 . B B . 86 ARG O 1 1
5 19863 2 2 88 GLU C C -2.980 -11.492 5.747 1.00 . B B . 87 GLU C 1 1
5 19864 2 2 88 GLU CA C -3.573 -12.702 6.455 1.00 . B B . 87 GLU CA 1 1
5 19865 2 2 88 GLU CB C -4.004 -13.728 5.412 1.00 . B B . 87 GLU CB 1 1
5 19866 2 2 88 GLU CD C -2.972 -15.880 6.348 1.00 . B B . 87 GLU CD 1 1
5 19867 2 2 88 GLU CG C -4.254 -15.132 6.015 1.00 . B B . 87 GLU CG 1 1
5 19868 2 2 88 GLU H H -5.421 -12.674 7.084 1.00 . B B . 87 GLU H 1 1
5 19869 2 2 88 GLU HA H -2.886 -13.101 7.011 1.00 . B B . 87 GLU HA 1 1
5 19870 2 2 88 GLU HB2 H -4.827 -13.429 4.998 1.00 . B B . 87 GLU HB2 1 1
5 19871 2 2 88 GLU HB3 H -3.307 -13.809 4.743 1.00 . B B . 87 GLU HB3 1 1
5 19872 2 2 88 GLU HG2 H -4.764 -15.036 6.835 1.00 . B B . 87 GLU HG2 1 1
5 19873 2 2 88 GLU HG3 H -4.752 -15.665 5.375 1.00 . B B . 87 GLU HG3 1 1
5 19874 2 2 88 GLU N N -4.690 -12.273 7.291 1.00 . B B . 87 GLU N 1 1
5 19875 2 2 88 GLU O O -1.750 -11.372 5.709 1.00 . B B . 87 GLU O 1 1
5 19876 2 2 88 GLU OE1 O -2.333 -15.606 7.396 1.00 . B B . 87 GLU OE1 1 1
5 19877 2 2 88 GLU OE2 O -2.623 -16.837 5.604 1.00 . B B . 87 GLU OE2 1 1
5 19878 2 2 89 ALA C C -2.371 -8.615 5.607 1.00 . B B . 88 ALA C 1 1
5 19879 2 2 89 ALA CA C -3.273 -9.380 4.610 1.00 . B B . 88 ALA CA 1 1
5 19880 2 2 89 ALA CB C -4.421 -8.493 4.150 1.00 . B B . 88 ALA CB 1 1
5 19881 2 2 89 ALA H H -4.669 -10.610 5.137 1.00 . B B . 88 ALA H 1 1
5 19882 2 2 89 ALA HA H -2.742 -9.627 3.836 1.00 . B B . 88 ALA HA 1 1
5 19883 2 2 89 ALA HB1 H -4.056 -7.696 3.734 1.00 . B B . 88 ALA HB1 1 1
5 19884 2 2 89 ALA HB2 H -4.960 -8.984 3.510 1.00 . B B . 88 ALA HB2 1 1
5 19885 2 2 89 ALA HB3 H -4.959 -8.248 4.918 1.00 . B B . 88 ALA HB3 1 1
5 19886 2 2 89 ALA N N -3.815 -10.576 5.233 1.00 . B B . 88 ALA N 1 1
5 19887 2 2 89 ALA O O -1.283 -8.183 5.222 1.00 . B B . 88 ALA O 1 1
5 19888 2 2 90 PHE C C -0.648 -8.617 8.251 1.00 . B B . 89 PHE C 1 1
5 19889 2 2 90 PHE CA C -1.907 -7.801 7.861 1.00 . B B . 89 PHE CA 1 1
5 19890 2 2 90 PHE CB C -2.688 -7.384 9.127 1.00 . B B . 89 PHE CB 1 1
5 19891 2 2 90 PHE CD1 C -2.844 -4.884 8.811 1.00 . B B . 89 PHE CD1 1 1
5 19892 2 2 90 PHE CD2 C -4.898 -6.141 9.002 1.00 . B B . 89 PHE CD2 1 1
5 19893 2 2 90 PHE CE1 C -3.576 -3.691 8.742 1.00 . B B . 89 PHE CE1 1 1
5 19894 2 2 90 PHE CE2 C -5.637 -4.954 8.924 1.00 . B B . 89 PHE CE2 1 1
5 19895 2 2 90 PHE CG C -3.497 -6.123 8.943 1.00 . B B . 89 PHE CG 1 1
5 19896 2 2 90 PHE CZ C -4.976 -3.726 8.794 1.00 . B B . 89 PHE CZ 1 1
5 19897 2 2 90 PHE H H -3.561 -8.653 7.173 1.00 . B B . 89 PHE H 1 1
5 19898 2 2 90 PHE HA H -1.579 -6.980 7.463 1.00 . B B . 89 PHE HA 1 1
5 19899 2 2 90 PHE HB2 H -3.300 -8.097 9.369 1.00 . B B . 89 PHE HB2 1 1
5 19900 2 2 90 PHE HB3 H -2.058 -7.232 9.848 1.00 . B B . 89 PHE HB3 1 1
5 19901 2 2 90 PHE HD1 H -1.915 -4.854 8.806 1.00 . B B . 89 PHE HD1 1 1
5 19902 2 2 90 PHE HD2 H -5.341 -6.951 9.115 1.00 . B B . 89 PHE HD2 1 1
5 19903 2 2 90 PHE HE1 H -3.134 -2.879 8.637 1.00 . B B . 89 PHE HE1 1 1
5 19904 2 2 90 PHE HE2 H -6.567 -4.982 8.947 1.00 . B B . 89 PHE HE2 1 1
5 19905 2 2 90 PHE HZ H -5.465 -2.940 8.708 1.00 . B B . 89 PHE HZ 1 1
5 19906 2 2 90 PHE N N -2.788 -8.440 6.863 1.00 . B B . 89 PHE N 1 1
5 19907 2 2 90 PHE O O 0.437 -8.050 8.386 1.00 . B B . 89 PHE O 1 1
5 19908 2 2 91 ARG C C 1.442 -10.908 7.865 1.00 . B B . 90 ARG C 1 1
5 19909 2 2 91 ARG CA C 0.298 -10.816 8.855 1.00 . B B . 90 ARG CA 1 1
5 19910 2 2 91 ARG CB C -0.241 -12.221 9.140 1.00 . B B . 90 ARG CB 1 1
5 19911 2 2 91 ARG CD C -0.217 -11.938 11.636 1.00 . B B . 90 ARG CD 1 1
5 19912 2 2 91 ARG CG C -1.048 -12.325 10.424 1.00 . B B . 90 ARG CG 1 1
5 19913 2 2 91 ARG CZ C -1.055 -13.128 13.627 1.00 . B B . 90 ARG CZ 1 1
5 19914 2 2 91 ARG H H -1.529 -10.370 8.344 1.00 . B B . 90 ARG H 1 1
5 19915 2 2 91 ARG HA H 0.663 -10.471 9.685 1.00 . B B . 90 ARG HA 1 1
5 19916 2 2 91 ARG HB2 H -0.817 -12.488 8.406 1.00 . B B . 90 ARG HB2 1 1
5 19917 2 2 91 ARG HB3 H 0.507 -12.834 9.210 1.00 . B B . 90 ARG HB3 1 1
5 19918 2 2 91 ARG HD2 H 0.544 -12.535 11.704 1.00 . B B . 90 ARG HD2 1 1
5 19919 2 2 91 ARG HD3 H 0.085 -11.022 11.536 1.00 . B B . 90 ARG HD3 1 1
5 19920 2 2 91 ARG HE H -1.421 -11.339 13.132 1.00 . B B . 90 ARG HE 1 1
5 19921 2 2 91 ARG HG2 H -1.810 -11.725 10.373 1.00 . B B . 90 ARG HG2 1 1
5 19922 2 2 91 ARG HG3 H -1.349 -13.240 10.541 1.00 . B B . 90 ARG HG3 1 1
5 19923 2 2 91 ARG HH11 H 0.055 -14.234 12.540 1.00 . B B . 90 ARG HH11 1 1
5 19924 2 2 91 ARG HH12 H -0.461 -14.936 13.749 1.00 . B B . 90 ARG HH12 1 1
5 19925 2 2 91 ARG HH21 H -2.191 -12.410 14.981 1.00 . B B . 90 ARG HH21 1 1
5 19926 2 2 91 ARG HH22 H -1.820 -13.832 15.227 1.00 . B B . 90 ARG HH22 1 1
5 19927 2 2 91 ARG N N -0.793 -9.934 8.433 1.00 . B B . 90 ARG N 1 1
5 19928 2 2 91 ARG NE N -0.980 -12.032 12.878 1.00 . B B . 90 ARG NE 1 1
5 19929 2 2 91 ARG NH1 N -0.412 -14.228 13.263 1.00 . B B . 90 ARG NH1 1 1
5 19930 2 2 91 ARG NH2 N -1.773 -13.122 14.742 1.00 . B B . 90 ARG NH2 1 1
5 19931 2 2 91 ARG O O 2.609 -10.883 8.257 1.00 . B B . 90 ARG O 1 1
5 19932 2 2 92 VAL C C 3.142 -9.883 5.617 1.00 . B B . 91 VAL C 1 1
5 19933 2 2 92 VAL CA C 2.174 -11.062 5.565 1.00 . B B . 91 VAL CA 1 1
5 19934 2 2 92 VAL CB C 1.622 -11.283 4.146 1.00 . B B . 91 VAL CB 1 1
5 19935 2 2 92 VAL CG1 C 0.738 -10.116 3.667 1.00 . B B . 91 VAL CG1 1 1
5 19936 2 2 92 VAL CG2 C 2.765 -11.531 3.141 1.00 . B B . 91 VAL CG2 1 1
5 19937 2 2 92 VAL H H 0.329 -11.002 6.245 1.00 . B B . 91 VAL H 1 1
5 19938 2 2 92 VAL HA H 2.699 -11.844 5.794 1.00 . B B . 91 VAL HA 1 1
5 19939 2 2 92 VAL HB H 1.061 -12.073 4.190 1.00 . B B . 91 VAL HB 1 1
5 19940 2 2 92 VAL HG11 H 0.415 -10.301 2.771 1.00 . B B . 91 VAL HG11 1 1
5 19941 2 2 92 VAL HG12 H -0.016 -10.014 4.268 1.00 . B B . 91 VAL HG12 1 1
5 19942 2 2 92 VAL HG13 H 1.258 -9.298 3.659 1.00 . B B . 91 VAL HG13 1 1
5 19943 2 2 92 VAL HG21 H 2.395 -11.668 2.256 1.00 . B B . 91 VAL HG21 1 1
5 19944 2 2 92 VAL HG22 H 3.357 -10.763 3.129 1.00 . B B . 91 VAL HG22 1 1
5 19945 2 2 92 VAL HG23 H 3.265 -12.319 3.407 1.00 . B B . 91 VAL HG23 1 1
5 19946 2 2 92 VAL N N 1.121 -11.014 6.582 1.00 . B B . 91 VAL N 1 1
5 19947 2 2 92 VAL O O 4.349 -10.037 5.427 1.00 . B B . 91 VAL O 1 1
5 19948 2 2 93 PHE C C 4.603 -7.480 7.029 1.00 . B B . 92 PHE C 1 1
5 19949 2 2 93 PHE CA C 3.465 -7.465 6.009 1.00 . B B . 92 PHE CA 1 1
5 19950 2 2 93 PHE CB C 2.598 -6.184 6.197 1.00 . B B . 92 PHE CB 1 1
5 19951 2 2 93 PHE CD1 C 2.874 -5.273 3.858 1.00 . B B . 92 PHE CD1 1 1
5 19952 2 2 93 PHE CD2 C 0.632 -5.560 4.716 1.00 . B B . 92 PHE CD2 1 1
5 19953 2 2 93 PHE CE1 C 2.355 -4.747 2.668 1.00 . B B . 92 PHE CE1 1 1
5 19954 2 2 93 PHE CE2 C 0.108 -5.041 3.525 1.00 . B B . 92 PHE CE2 1 1
5 19955 2 2 93 PHE CG C 2.019 -5.703 4.889 1.00 . B B . 92 PHE CG 1 1
5 19956 2 2 93 PHE CZ C 0.969 -4.643 2.496 1.00 . B B . 92 PHE CZ 1 1
5 19957 2 2 93 PHE H H 1.818 -8.523 6.077 1.00 . B B . 92 PHE H 1 1
5 19958 2 2 93 PHE HA H 3.907 -7.449 5.147 1.00 . B B . 92 PHE HA 1 1
5 19959 2 2 93 PHE HB2 H 1.879 -6.368 6.822 1.00 . B B . 92 PHE HB2 1 1
5 19960 2 2 93 PHE HB3 H 3.140 -5.481 6.588 1.00 . B B . 92 PHE HB3 1 1
5 19961 2 2 93 PHE HD1 H 3.795 -5.339 3.968 1.00 . B B . 92 PHE HD1 1 1
5 19962 2 2 93 PHE HD2 H 0.055 -5.813 5.400 1.00 . B B . 92 PHE HD2 1 1
5 19963 2 2 93 PHE HE1 H 2.930 -4.468 1.993 1.00 . B B . 92 PHE HE1 1 1
5 19964 2 2 93 PHE HE2 H -0.812 -4.962 3.418 1.00 . B B . 92 PHE HE2 1 1
5 19965 2 2 93 PHE HZ H 0.622 -4.309 1.701 1.00 . B B . 92 PHE HZ 1 1
5 19966 2 2 93 PHE N N 2.651 -8.664 5.919 1.00 . B B . 92 PHE N 1 1
5 19967 2 2 93 PHE O O 5.654 -6.889 6.779 1.00 . B B . 92 PHE O 1 1
5 19968 2 2 94 ASP C C 6.745 -8.564 8.788 1.00 . B B . 93 ASP C 1 1
5 19969 2 2 94 ASP CA C 5.427 -7.979 9.253 1.00 . B B . 93 ASP CA 1 1
5 19970 2 2 94 ASP CB C 4.985 -8.613 10.604 1.00 . B B . 93 ASP CB 1 1
5 19971 2 2 94 ASP CG C 5.947 -8.278 11.787 1.00 . B B . 93 ASP CG 1 1
5 19972 2 2 94 ASP H H 3.689 -8.524 8.424 1.00 . B B . 93 ASP H 1 1
5 19973 2 2 94 ASP HA H 5.557 -7.031 9.415 1.00 . B B . 93 ASP HA 1 1
5 19974 2 2 94 ASP HB2 H 4.092 -8.303 10.824 1.00 . B B . 93 ASP HB2 1 1
5 19975 2 2 94 ASP HB3 H 4.932 -9.576 10.500 1.00 . B B . 93 ASP HB3 1 1
5 19976 2 2 94 ASP N N 4.392 -8.076 8.211 1.00 . B B . 93 ASP N 1 1
5 19977 2 2 94 ASP O O 6.836 -9.709 8.345 1.00 . B B . 93 ASP O 1 1
5 19978 2 2 94 ASP OD1 O 6.989 -7.660 11.568 1.00 . B B . 93 ASP OD1 1 1
5 19979 2 2 94 ASP OD2 O 5.690 -8.623 12.963 1.00 . B B . 93 ASP OD2 1 1
5 19980 2 2 95 LYS C C 9.768 -9.176 9.430 1.00 . B B . 94 LYS C 1 1
5 19981 2 2 95 LYS CA C 9.137 -8.069 8.559 1.00 . B B . 94 LYS CA 1 1
5 19982 2 2 95 LYS CB C 9.964 -6.777 8.604 1.00 . B B . 94 LYS CB 1 1
5 19983 2 2 95 LYS CD C 9.705 -4.280 7.952 1.00 . B B . 94 LYS CD 1 1
5 19984 2 2 95 LYS CE C 11.185 -3.910 8.103 1.00 . B B . 94 LYS CE 1 1
5 19985 2 2 95 LYS CG C 9.457 -5.751 7.565 1.00 . B B . 94 LYS CG 1 1
5 19986 2 2 95 LYS H H 7.685 -6.925 9.207 1.00 . B B . 94 LYS H 1 1
5 19987 2 2 95 LYS HA H 9.146 -8.386 7.642 1.00 . B B . 94 LYS HA 1 1
5 19988 2 2 95 LYS HB2 H 9.890 -6.380 9.486 1.00 . B B . 94 LYS HB2 1 1
5 19989 2 2 95 LYS HB3 H 10.890 -6.983 8.403 1.00 . B B . 94 LYS HB3 1 1
5 19990 2 2 95 LYS HD2 H 9.328 -3.709 7.264 1.00 . B B . 94 LYS HD2 1 1
5 19991 2 2 95 LYS HD3 H 9.268 -4.103 8.800 1.00 . B B . 94 LYS HD3 1 1
5 19992 2 2 95 LYS HE2 H 11.559 -4.379 8.867 1.00 . B B . 94 LYS HE2 1 1
5 19993 2 2 95 LYS HE3 H 11.662 -4.146 7.293 1.00 . B B . 94 LYS HE3 1 1
5 19994 2 2 95 LYS HG2 H 9.908 -5.914 6.722 1.00 . B B . 94 LYS HG2 1 1
5 19995 2 2 95 LYS HG3 H 8.500 -5.869 7.452 1.00 . B B . 94 LYS HG3 1 1
5 19996 2 2 95 LYS HZ1 H 11.071 -2.015 7.602 1.00 . B B . 94 LYS HZ1 1 1
5 19997 2 2 95 LYS HZ2 H 10.829 -2.208 9.017 1.00 . B B . 94 LYS HZ2 1 1
5 19998 2 2 95 LYS HZ3 H 12.181 -2.266 8.498 1.00 . B B . 94 LYS HZ3 1 1
5 19999 2 2 95 LYS N N 7.765 -7.727 8.911 1.00 . B B . 94 LYS N 1 1
5 20000 2 2 95 LYS NZ N 11.330 -2.462 8.327 1.00 . B B . 94 LYS NZ 1 1
5 20001 2 2 95 LYS O O 10.428 -10.074 8.909 1.00 . B B . 94 LYS O 1 1
5 20002 2 2 96 ASP C C 9.136 -11.246 12.023 1.00 . B B . 95 ASP C 1 1
5 20003 2 2 96 ASP CA C 10.099 -10.092 11.689 1.00 . B B . 95 ASP CA 1 1
5 20004 2 2 96 ASP CB C 10.524 -9.378 12.977 1.00 . B B . 95 ASP CB 1 1
5 20005 2 2 96 ASP CG C 9.427 -8.494 13.536 1.00 . B B . 95 ASP CG 1 1
5 20006 2 2 96 ASP H H 9.143 -8.471 11.141 1.00 . B B . 95 ASP H 1 1
5 20007 2 2 96 ASP HA H 10.896 -10.486 11.299 1.00 . B B . 95 ASP HA 1 1
5 20008 2 2 96 ASP HB2 H 10.749 -10.041 13.648 1.00 . B B . 95 ASP HB2 1 1
5 20009 2 2 96 ASP HB3 H 11.295 -8.819 12.790 1.00 . B B . 95 ASP HB3 1 1
5 20010 2 2 96 ASP N N 9.564 -9.107 10.746 1.00 . B B . 95 ASP N 1 1
5 20011 2 2 96 ASP O O 9.511 -12.187 12.722 1.00 . B B . 95 ASP O 1 1
5 20012 2 2 96 ASP OD1 O 8.517 -9.010 14.167 1.00 . B B . 95 ASP OD1 1 1
5 20013 2 2 96 ASP OD2 O 9.425 -7.285 13.293 1.00 . B B . 95 ASP OD2 1 1
5 20014 2 2 97 GLY C C 6.453 -12.438 13.187 1.00 . B B . 96 GLY C 1 1
5 20015 2 2 97 GLY CA C 6.894 -12.207 11.754 1.00 . B B . 96 GLY CA 1 1
5 20016 2 2 97 GLY H H 7.627 -10.522 11.034 1.00 . B B . 96 GLY H 1 1
5 20017 2 2 97 GLY HA2 H 6.109 -11.984 11.229 1.00 . B B . 96 GLY HA2 1 1
5 20018 2 2 97 GLY HA3 H 7.239 -13.045 11.407 1.00 . B B . 96 GLY HA3 1 1
5 20019 2 2 97 GLY N N 7.904 -11.170 11.526 1.00 . B B . 96 GLY N 1 1
5 20020 2 2 97 GLY O O 6.564 -13.556 13.689 1.00 . B B . 96 GLY O 1 1
5 20021 2 2 98 ASN C C 4.345 -10.643 15.644 1.00 . B B . 97 ASN C 1 1
5 20022 2 2 98 ASN CA C 5.534 -11.559 15.281 1.00 . B B . 97 ASN CA 1 1
5 20023 2 2 98 ASN CB C 6.770 -11.299 16.204 1.00 . B B . 97 ASN CB 1 1
5 20024 2 2 98 ASN CG C 6.607 -11.855 17.621 1.00 . B B . 97 ASN CG 1 1
5 20025 2 2 98 ASN H H 5.848 -10.608 13.572 1.00 . B B . 97 ASN H 1 1
5 20026 2 2 98 ASN HA H 5.215 -12.465 15.415 1.00 . B B . 97 ASN HA 1 1
5 20027 2 2 98 ASN HB2 H 7.556 -11.696 15.798 1.00 . B B . 97 ASN HB2 1 1
5 20028 2 2 98 ASN HB3 H 6.929 -10.344 16.257 1.00 . B B . 97 ASN HB3 1 1
5 20029 2 2 98 ASN HD21 H 7.259 -11.502 19.407 1.00 . B B . 97 ASN HD21 1 1
5 20030 2 2 98 ASN HD22 H 7.839 -10.579 18.391 1.00 . B B . 97 ASN HD22 1 1
5 20031 2 2 98 ASN N N 5.951 -11.400 13.889 1.00 . B B . 97 ASN N 1 1
5 20032 2 2 98 ASN ND2 N 7.322 -11.237 18.591 1.00 . B B . 97 ASN ND2 1 1
5 20033 2 2 98 ASN O O 3.995 -10.475 16.812 1.00 . B B . 97 ASN O 1 1
5 20034 2 2 98 ASN OD1 O 5.865 -12.796 17.892 1.00 . B B . 97 ASN OD1 1 1
5 20035 2 2 99 GLY C C 2.436 -7.841 14.809 1.00 . B B . 98 GLY C 1 1
5 20036 2 2 99 GLY CA C 2.379 -9.351 14.814 1.00 . B B . 98 GLY CA 1 1
5 20037 2 2 99 GLY H H 3.934 -10.057 13.820 1.00 . B B . 98 GLY H 1 1
5 20038 2 2 99 GLY HA2 H 1.775 -9.635 14.110 1.00 . B B . 98 GLY HA2 1 1
5 20039 2 2 99 GLY HA3 H 1.991 -9.638 15.655 1.00 . B B . 98 GLY HA3 1 1
5 20040 2 2 99 GLY N N 3.658 -10.054 14.635 1.00 . B B . 98 GLY N 1 1
5 20041 2 2 99 GLY O O 1.468 -7.175 15.170 1.00 . B B . 98 GLY O 1 1
5 20042 2 2 100 TYR C C 4.777 -5.231 13.554 1.00 . B B . 99 TYR C 1 1
5 20043 2 2 100 TYR CA C 3.756 -5.797 14.541 1.00 . B B . 99 TYR CA 1 1
5 20044 2 2 100 TYR CB C 4.118 -5.407 16.009 1.00 . B B . 99 TYR CB 1 1
5 20045 2 2 100 TYR CD1 C 6.588 -5.910 16.368 1.00 . B B . 99 TYR CD1 1 1
5 20046 2 2 100 TYR CD2 C 4.960 -7.364 17.397 1.00 . B B . 99 TYR CD2 1 1
5 20047 2 2 100 TYR CE1 C 7.629 -6.668 16.914 1.00 . B B . 99 TYR CE1 1 1
5 20048 2 2 100 TYR CE2 C 5.995 -8.129 17.939 1.00 . B B . 99 TYR CE2 1 1
5 20049 2 2 100 TYR CG C 5.239 -6.249 16.587 1.00 . B B . 99 TYR CG 1 1
5 20050 2 2 100 TYR CZ C 7.328 -7.783 17.695 1.00 . B B . 99 TYR CZ 1 1
5 20051 2 2 100 TYR H H 4.252 -7.661 14.089 1.00 . B B . 99 TYR H 1 1
5 20052 2 2 100 TYR HA H 2.905 -5.393 14.309 1.00 . B B . 99 TYR HA 1 1
5 20053 2 2 100 TYR HB2 H 4.375 -4.473 16.035 1.00 . B B . 99 TYR HB2 1 1
5 20054 2 2 100 TYR HB3 H 3.329 -5.501 16.567 1.00 . B B . 99 TYR HB3 1 1
5 20055 2 2 100 TYR HD1 H 6.791 -5.165 15.849 1.00 . B B . 99 TYR HD1 1 1
5 20056 2 2 100 TYR HD2 H 4.076 -7.595 17.573 1.00 . B B . 99 TYR HD2 1 1
5 20057 2 2 100 TYR HE1 H 8.515 -6.430 16.758 1.00 . B B . 99 TYR HE1 1 1
5 20058 2 2 100 TYR HE2 H 5.798 -8.871 18.465 1.00 . B B . 99 TYR HE2 1 1
5 20059 2 2 100 TYR HH H 8.253 -8.592 19.060 1.00 . B B . 99 TYR HH 1 1
5 20060 2 2 100 TYR N N 3.577 -7.244 14.421 1.00 . B B . 99 TYR N 1 1
5 20061 2 2 100 TYR O O 5.856 -5.805 13.403 1.00 . B B . 99 TYR O 1 1
5 20062 2 2 100 TYR OH O 8.366 -8.572 18.228 1.00 . B B . 99 TYR OH 1 1
5 20063 2 2 101 ILE C C 5.880 -2.186 11.995 1.00 . B B . 100 ILE C 1 1
5 20064 2 2 101 ILE CA C 5.349 -3.600 11.767 1.00 . B B . 100 ILE CA 1 1
5 20065 2 2 101 ILE CB C 4.635 -3.677 10.405 1.00 . B B . 100 ILE CB 1 1
5 20066 2 2 101 ILE CD1 C 5.024 -3.602 7.848 1.00 . B B . 100 ILE CD1 1 1
5 20067 2 2 101 ILE CG1 C 5.532 -3.193 9.232 1.00 . B B . 100 ILE CG1 1 1
5 20068 2 2 101 ILE CG2 C 3.291 -2.908 10.450 1.00 . B B . 100 ILE CG2 1 1
5 20069 2 2 101 ILE H H 3.818 -3.619 13.014 1.00 . B B . 100 ILE H 1 1
5 20070 2 2 101 ILE HA H 6.119 -4.191 11.759 1.00 . B B . 100 ILE HA 1 1
5 20071 2 2 101 ILE HB H 4.445 -4.613 10.232 1.00 . B B . 100 ILE HB 1 1
5 20072 2 2 101 ILE HD11 H 5.631 -3.267 7.169 1.00 . B B . 100 ILE HD11 1 1
5 20073 2 2 101 ILE HD12 H 4.980 -4.569 7.792 1.00 . B B . 100 ILE HD12 1 1
5 20074 2 2 101 ILE HD13 H 4.141 -3.229 7.704 1.00 . B B . 100 ILE HD13 1 1
5 20075 2 2 101 ILE HG12 H 5.601 -2.226 9.268 1.00 . B B . 100 ILE HG12 1 1
5 20076 2 2 101 ILE HG13 H 6.428 -3.546 9.356 1.00 . B B . 100 ILE HG13 1 1
5 20077 2 2 101 ILE HG21 H 2.855 -2.967 9.585 1.00 . B B . 100 ILE HG21 1 1
5 20078 2 2 101 ILE HG22 H 2.717 -3.298 11.128 1.00 . B B . 100 ILE HG22 1 1
5 20079 2 2 101 ILE HG23 H 3.457 -1.977 10.664 1.00 . B B . 100 ILE HG23 1 1
5 20080 2 2 101 ILE N N 4.508 -4.109 12.858 1.00 . B B . 100 ILE N 1 1
5 20081 2 2 101 ILE O O 5.209 -1.337 12.573 1.00 . B B . 100 ILE O 1 1
5 20082 2 2 102 SER C C 6.665 0.539 11.044 1.00 . B B . 101 SER C 1 1
5 20083 2 2 102 SER CA C 7.619 -0.537 11.601 1.00 . B B . 101 SER CA 1 1
5 20084 2 2 102 SER CB C 8.971 -0.448 10.897 1.00 . B B . 101 SER CB 1 1
5 20085 2 2 102 SER H H 7.510 -2.404 10.937 1.00 . B B . 101 SER H 1 1
5 20086 2 2 102 SER HA H 7.768 -0.404 12.551 1.00 . B B . 101 SER HA 1 1
5 20087 2 2 102 SER HB2 H 8.845 -0.613 9.949 1.00 . B B . 101 SER HB2 1 1
5 20088 2 2 102 SER HB3 H 9.338 0.440 11.031 1.00 . B B . 101 SER HB3 1 1
5 20089 2 2 102 SER HG H 10.617 -1.344 11.016 1.00 . B B . 101 SER HG 1 1
5 20090 2 2 102 SER N N 7.041 -1.873 11.425 1.00 . B B . 101 SER N 1 1
5 20091 2 2 102 SER O O 6.103 0.366 9.962 1.00 . B B . 101 SER O 1 1
5 20092 2 2 102 SER OG O 9.880 -1.404 11.414 1.00 . B B . 101 SER OG 1 1
5 20093 2 2 103 ALA C C 5.903 3.499 10.097 1.00 . B B . 102 ALA C 1 1
5 20094 2 2 103 ALA CA C 5.569 2.715 11.376 1.00 . B B . 102 ALA CA 1 1
5 20095 2 2 103 ALA CB C 5.396 3.688 12.535 1.00 . B B . 102 ALA CB 1 1
5 20096 2 2 103 ALA H H 6.884 1.816 12.519 1.00 . B B . 102 ALA H 1 1
5 20097 2 2 103 ALA HA H 4.702 2.310 11.224 1.00 . B B . 102 ALA HA 1 1
5 20098 2 2 103 ALA HB1 H 4.789 4.395 12.265 1.00 . B B . 102 ALA HB1 1 1
5 20099 2 2 103 ALA HB2 H 5.029 3.211 13.295 1.00 . B B . 102 ALA HB2 1 1
5 20100 2 2 103 ALA HB3 H 6.260 4.062 12.765 1.00 . B B . 102 ALA HB3 1 1
5 20101 2 2 103 ALA N N 6.486 1.641 11.777 1.00 . B B . 102 ALA N 1 1
5 20102 2 2 103 ALA O O 5.011 3.767 9.292 1.00 . B B . 102 ALA O 1 1
5 20103 2 2 104 ALA C C 7.300 3.836 7.459 1.00 . B B . 103 ALA C 1 1
5 20104 2 2 104 ALA CA C 7.555 4.641 8.724 1.00 . B B . 103 ALA CA 1 1
5 20105 2 2 104 ALA CB C 9.018 5.041 8.813 1.00 . B B . 103 ALA CB 1 1
5 20106 2 2 104 ALA H H 7.816 3.682 10.437 1.00 . B B . 103 ALA H 1 1
5 20107 2 2 104 ALA HA H 7.020 5.450 8.683 1.00 . B B . 103 ALA HA 1 1
5 20108 2 2 104 ALA HB1 H 9.254 5.553 8.023 1.00 . B B . 103 ALA HB1 1 1
5 20109 2 2 104 ALA HB2 H 9.151 5.581 9.608 1.00 . B B . 103 ALA HB2 1 1
5 20110 2 2 104 ALA HB3 H 9.562 4.239 8.862 1.00 . B B . 103 ALA HB3 1 1
5 20111 2 2 104 ALA N N 7.167 3.867 9.905 1.00 . B B . 103 ALA N 1 1
5 20112 2 2 104 ALA O O 6.812 4.350 6.452 1.00 . B B . 103 ALA O 1 1
5 20113 2 2 105 GLU C C 6.005 1.447 6.073 1.00 . B B . 104 GLU C 1 1
5 20114 2 2 105 GLU CA C 7.467 1.600 6.467 1.00 . B B . 104 GLU CA 1 1
5 20115 2 2 105 GLU CB C 8.059 0.224 6.853 1.00 . B B . 104 GLU CB 1 1
5 20116 2 2 105 GLU CD C 9.708 -0.862 5.236 1.00 . B B . 104 GLU CD 1 1
5 20117 2 2 105 GLU CG C 8.253 -0.737 5.650 1.00 . B B . 104 GLU CG 1 1
5 20118 2 2 105 GLU H H 8.015 2.219 8.240 1.00 . B B . 104 GLU H 1 1
5 20119 2 2 105 GLU HA H 7.947 1.945 5.698 1.00 . B B . 104 GLU HA 1 1
5 20120 2 2 105 GLU HB2 H 8.916 0.360 7.287 1.00 . B B . 104 GLU HB2 1 1
5 20121 2 2 105 GLU HB3 H 7.476 -0.200 7.503 1.00 . B B . 104 GLU HB3 1 1
5 20122 2 2 105 GLU HG2 H 7.909 -1.614 5.880 1.00 . B B . 104 GLU HG2 1 1
5 20123 2 2 105 GLU HG3 H 7.732 -0.416 4.896 1.00 . B B . 104 GLU HG3 1 1
5 20124 2 2 105 GLU N N 7.644 2.560 7.543 1.00 . B B . 104 GLU N 1 1
5 20125 2 2 105 GLU O O 5.671 1.338 4.895 1.00 . B B . 104 GLU O 1 1
5 20126 2 2 105 GLU OE1 O 10.462 -1.603 5.927 1.00 . B B . 104 GLU OE1 1 1
5 20127 2 2 105 GLU OE2 O 10.118 -0.264 4.207 1.00 . B B . 104 GLU OE2 1 1
5 20128 2 2 106 LEU C C 3.232 2.751 5.991 1.00 . B B . 105 LEU C 1 1
5 20129 2 2 106 LEU CA C 3.656 1.541 6.823 1.00 . B B . 105 LEU CA 1 1
5 20130 2 2 106 LEU CB C 2.888 1.445 8.169 1.00 . B B . 105 LEU CB 1 1
5 20131 2 2 106 LEU CD1 C 0.780 0.465 9.173 1.00 . B B . 105 LEU CD1 1 1
5 20132 2 2 106 LEU CD2 C 0.689 2.770 8.194 1.00 . B B . 105 LEU CD2 1 1
5 20133 2 2 106 LEU CG C 1.345 1.384 8.073 1.00 . B B . 105 LEU CG 1 1
5 20134 2 2 106 LEU H H 5.294 1.487 7.898 1.00 . B B . 105 LEU H 1 1
5 20135 2 2 106 LEU HA H 3.419 0.771 6.282 1.00 . B B . 105 LEU HA 1 1
5 20136 2 2 106 LEU HB2 H 3.195 0.655 8.639 1.00 . B B . 105 LEU HB2 1 1
5 20137 2 2 106 LEU HB3 H 3.128 2.212 8.712 1.00 . B B . 105 LEU HB3 1 1
5 20138 2 2 106 LEU HD11 H -0.188 0.434 9.103 1.00 . B B . 105 LEU HD11 1 1
5 20139 2 2 106 LEU HD12 H 1.139 -0.429 9.065 1.00 . B B . 105 LEU HD12 1 1
5 20140 2 2 106 LEU HD13 H 1.030 0.811 10.044 1.00 . B B . 105 LEU HD13 1 1
5 20141 2 2 106 LEU HD21 H -0.274 2.680 8.128 1.00 . B B . 105 LEU HD21 1 1
5 20142 2 2 106 LEU HD22 H 0.919 3.164 9.050 1.00 . B B . 105 LEU HD22 1 1
5 20143 2 2 106 LEU HD23 H 1.009 3.344 7.479 1.00 . B B . 105 LEU HD23 1 1
5 20144 2 2 106 LEU HG H 1.135 1.030 7.195 1.00 . B B . 105 LEU HG 1 1
5 20145 2 2 106 LEU N N 5.085 1.489 7.063 1.00 . B B . 105 LEU N 1 1
5 20146 2 2 106 LEU O O 2.527 2.599 4.999 1.00 . B B . 105 LEU O 1 1
5 20147 2 2 107 ARG C C 3.989 4.949 4.001 1.00 . B B . 106 ARG C 1 1
5 20148 2 2 107 ARG CA C 3.480 5.149 5.443 1.00 . B B . 106 ARG CA 1 1
5 20149 2 2 107 ARG CB C 4.078 6.437 6.045 1.00 . B B . 106 ARG CB 1 1
5 20150 2 2 107 ARG CD C 4.017 8.202 7.864 1.00 . B B . 106 ARG CD 1 1
5 20151 2 2 107 ARG CG C 3.601 6.792 7.452 1.00 . B B . 106 ARG CG 1 1
5 20152 2 2 107 ARG CZ C 2.195 9.866 7.960 1.00 . B B . 106 ARG CZ 1 1
5 20153 2 2 107 ARG H H 4.329 4.115 6.916 1.00 . B B . 106 ARG H 1 1
5 20154 2 2 107 ARG HA H 2.515 5.251 5.428 1.00 . B B . 106 ARG HA 1 1
5 20155 2 2 107 ARG HB2 H 5.044 6.349 6.061 1.00 . B B . 106 ARG HB2 1 1
5 20156 2 2 107 ARG HB3 H 3.871 7.178 5.454 1.00 . B B . 106 ARG HB3 1 1
5 20157 2 2 107 ARG HD2 H 3.999 8.271 8.831 1.00 . B B . 106 ARG HD2 1 1
5 20158 2 2 107 ARG HD3 H 4.932 8.361 7.586 1.00 . B B . 106 ARG HD3 1 1
5 20159 2 2 107 ARG HE H 3.271 9.439 6.464 1.00 . B B . 106 ARG HE 1 1
5 20160 2 2 107 ARG HG2 H 2.634 6.716 7.493 1.00 . B B . 106 ARG HG2 1 1
5 20161 2 2 107 ARG HG3 H 3.962 6.152 8.086 1.00 . B B . 106 ARG HG3 1 1
5 20162 2 2 107 ARG HH11 H 2.447 8.996 9.640 1.00 . B B . 106 ARG HH11 1 1
5 20163 2 2 107 ARG HH12 H 1.350 10.004 9.666 1.00 . B B . 106 ARG HH12 1 1
5 20164 2 2 107 ARG HH21 H 1.606 10.969 6.522 1.00 . B B . 106 ARG HH21 1 1
5 20165 2 2 107 ARG HH22 H 0.842 11.197 7.780 1.00 . B B . 106 ARG HH22 1 1
5 20166 2 2 107 ARG N N 3.785 3.968 6.266 1.00 . B B . 106 ARG N 1 1
5 20167 2 2 107 ARG NE N 3.152 9.231 7.290 1.00 . B B . 106 ARG NE 1 1
5 20168 2 2 107 ARG NH1 N 1.971 9.589 9.238 1.00 . B B . 106 ARG NH1 1 1
5 20169 2 2 107 ARG NH2 N 1.462 10.785 7.349 1.00 . B B . 106 ARG NH2 1 1
5 20170 2 2 107 ARG O O 3.304 5.285 3.037 1.00 . B B . 106 ARG O 1 1
5 20171 2 2 108 HIS C C 5.046 3.154 1.697 1.00 . B B . 107 HIS C 1 1
5 20172 2 2 108 HIS CA C 5.850 4.088 2.601 1.00 . B B . 107 HIS CA 1 1
5 20173 2 2 108 HIS CB C 7.285 3.529 2.810 1.00 . B B . 107 HIS CB 1 1
5 20174 2 2 108 HIS CD2 C 8.282 5.737 3.692 1.00 . B B . 107 HIS CD2 1 1
5 20175 2 2 108 HIS CE1 C 9.915 4.850 4.860 1.00 . B B . 107 HIS CE1 1 1
5 20176 2 2 108 HIS CG C 8.232 4.382 3.608 1.00 . B B . 107 HIS CG 1 1
5 20177 2 2 108 HIS H H 5.689 4.153 4.552 1.00 . B B . 107 HIS H 1 1
5 20178 2 2 108 HIS HA H 5.912 4.960 2.182 1.00 . B B . 107 HIS HA 1 1
5 20179 2 2 108 HIS HB2 H 7.214 2.666 3.248 1.00 . B B . 107 HIS HB2 1 1
5 20180 2 2 108 HIS HB3 H 7.680 3.372 1.938 1.00 . B B . 107 HIS HB3 1 1
5 20181 2 2 108 HIS HD1 H 9.356 2.850 4.580 1.00 . B B . 107 HIS HD1 1 1
5 20182 2 2 108 HIS HD2 H 7.704 6.344 3.290 1.00 . B B . 107 HIS HD2 1 1
5 20183 2 2 108 HIS HE1 H 10.670 4.772 5.398 1.00 . B B . 107 HIS HE1 1 1
5 20184 2 2 108 HIS HE2 H 9.633 6.813 4.719 1.00 . B B . 107 HIS HE2 1 1
5 20185 2 2 108 HIS N N 5.211 4.380 3.874 1.00 . B B . 107 HIS N 1 1
5 20186 2 2 108 HIS ND1 N 9.252 3.821 4.360 1.00 . B B . 107 HIS ND1 1 1
5 20187 2 2 108 HIS NE2 N 9.362 6.029 4.493 1.00 . B B . 107 HIS NE2 1 1
5 20188 2 2 108 HIS O O 5.026 3.326 0.479 1.00 . B B . 107 HIS O 1 1
5 20189 2 2 109 VAL C C 2.170 1.710 1.165 1.00 . B B . 108 VAL C 1 1
5 20190 2 2 109 VAL CA C 3.582 1.202 1.445 1.00 . B B . 108 VAL CA 1 1
5 20191 2 2 109 VAL CB C 3.549 -0.237 1.979 1.00 . B B . 108 VAL CB 1 1
5 20192 2 2 109 VAL CG1 C 4.981 -0.812 1.929 1.00 . B B . 108 VAL CG1 1 1
5 20193 2 2 109 VAL CG2 C 2.973 -0.335 3.404 1.00 . B B . 108 VAL CG2 1 1
5 20194 2 2 109 VAL H H 4.415 1.917 3.087 1.00 . B B . 108 VAL H 1 1
5 20195 2 2 109 VAL HA H 4.045 1.181 0.593 1.00 . B B . 108 VAL HA 1 1
5 20196 2 2 109 VAL HB H 2.955 -0.756 1.415 1.00 . B B . 108 VAL HB 1 1
5 20197 2 2 109 VAL HG11 H 4.977 -1.722 2.264 1.00 . B B . 108 VAL HG11 1 1
5 20198 2 2 109 VAL HG12 H 5.301 -0.806 1.014 1.00 . B B . 108 VAL HG12 1 1
5 20199 2 2 109 VAL HG13 H 5.567 -0.268 2.479 1.00 . B B . 108 VAL HG13 1 1
5 20200 2 2 109 VAL HG21 H 2.976 -1.262 3.692 1.00 . B B . 108 VAL HG21 1 1
5 20201 2 2 109 VAL HG22 H 3.517 0.192 4.011 1.00 . B B . 108 VAL HG22 1 1
5 20202 2 2 109 VAL HG23 H 2.064 0.002 3.410 1.00 . B B . 108 VAL HG23 1 1
5 20203 2 2 109 VAL N N 4.393 2.108 2.248 1.00 . B B . 108 VAL N 1 1
5 20204 2 2 109 VAL O O 1.702 1.601 0.034 1.00 . B B . 108 VAL O 1 1
5 20205 2 2 110 MET C C -0.230 3.722 0.919 1.00 . B B . 109 MET C 1 1
5 20206 2 2 110 MET CA C 0.053 2.690 2.024 1.00 . B B . 109 MET CA 1 1
5 20207 2 2 110 MET CB C -0.497 3.200 3.387 1.00 . B B . 109 MET CB 1 1
5 20208 2 2 110 MET CE C -0.961 -0.414 3.945 1.00 . B B . 109 MET CE 1 1
5 20209 2 2 110 MET CG C -0.442 2.197 4.576 1.00 . B B . 109 MET CG 1 1
5 20210 2 2 110 MET H H 1.798 2.496 2.917 1.00 . B B . 109 MET H 1 1
5 20211 2 2 110 MET HA H -0.412 1.882 1.757 1.00 . B B . 109 MET HA 1 1
5 20212 2 2 110 MET HB2 H -0.001 3.995 3.638 1.00 . B B . 109 MET HB2 1 1
5 20213 2 2 110 MET HB3 H -1.420 3.470 3.261 1.00 . B B . 109 MET HB3 1 1
5 20214 2 2 110 MET HE1 H -1.550 -1.186 3.955 1.00 . B B . 109 MET HE1 1 1
5 20215 2 2 110 MET HE2 H -0.764 -0.173 3.026 1.00 . B B . 109 MET HE2 1 1
5 20216 2 2 110 MET HE3 H -0.137 -0.631 4.406 1.00 . B B . 109 MET HE3 1 1
5 20217 2 2 110 MET HG2 H 0.392 1.706 4.504 1.00 . B B . 109 MET HG2 1 1
5 20218 2 2 110 MET HG3 H -0.396 2.716 5.394 1.00 . B B . 109 MET HG3 1 1
5 20219 2 2 110 MET N N 1.460 2.306 2.149 1.00 . B B . 109 MET N 1 1
5 20220 2 2 110 MET O O -1.202 3.622 0.173 1.00 . B B . 109 MET O 1 1
5 20221 2 2 110 MET SD S -1.774 0.981 4.777 1.00 . B B . 109 MET SD 1 1
5 20222 2 2 111 THR C C 1.026 5.448 -1.592 1.00 . B B . 110 THR C 1 1
5 20223 2 2 111 THR CA C 0.482 5.812 -0.212 1.00 . B B . 110 THR CA 1 1
5 20224 2 2 111 THR CB C 1.123 7.107 0.293 1.00 . B B . 110 THR CB 1 1
5 20225 2 2 111 THR CG2 C 1.027 8.287 -0.689 1.00 . B B . 110 THR CG2 1 1
5 20226 2 2 111 THR H H 1.342 4.829 1.267 1.00 . B B . 110 THR H 1 1
5 20227 2 2 111 THR HA H -0.473 5.943 -0.323 1.00 . B B . 110 THR HA 1 1
5 20228 2 2 111 THR HB H 2.059 6.890 0.427 1.00 . B B . 110 THR HB 1 1
5 20229 2 2 111 THR HG1 H -0.346 7.678 1.308 1.00 . B B . 110 THR HG1 1 1
5 20230 2 2 111 THR HG21 H 1.453 9.068 -0.301 1.00 . B B . 110 THR HG21 1 1
5 20231 2 2 111 THR HG22 H 1.474 8.056 -1.519 1.00 . B B . 110 THR HG22 1 1
5 20232 2 2 111 THR HG23 H 0.095 8.485 -0.868 1.00 . B B . 110 THR HG23 1 1
5 20233 2 2 111 THR N N 0.639 4.743 0.780 1.00 . B B . 110 THR N 1 1
5 20234 2 2 111 THR O O 0.675 6.044 -2.610 1.00 . B B . 110 THR O 1 1
5 20235 2 2 111 THR OG1 O 0.464 7.531 1.476 1.00 . B B . 110 THR OG1 1 1
5 20236 2 2 112 ASN C C 1.852 2.840 -3.602 1.00 . B B . 111 ASN C 1 1
5 20237 2 2 112 ASN CA C 2.519 4.056 -2.958 1.00 . B B . 111 ASN CA 1 1
5 20238 2 2 112 ASN CB C 4.023 3.777 -2.651 1.00 . B B . 111 ASN CB 1 1
5 20239 2 2 112 ASN CG C 4.897 3.472 -3.869 1.00 . B B . 111 ASN CG 1 1
5 20240 2 2 112 ASN H H 2.111 3.915 -1.033 1.00 . B B . 111 ASN H 1 1
5 20241 2 2 112 ASN HA H 2.425 4.779 -3.597 1.00 . B B . 111 ASN HA 1 1
5 20242 2 2 112 ASN HB2 H 4.391 4.549 -2.193 1.00 . B B . 111 ASN HB2 1 1
5 20243 2 2 112 ASN HB3 H 4.079 3.028 -2.037 1.00 . B B . 111 ASN HB3 1 1
5 20244 2 2 112 ASN HD21 H 6.463 2.418 -4.288 1.00 . B B . 111 ASN HD21 1 1
5 20245 2 2 112 ASN HD22 H 6.058 2.301 -2.859 1.00 . B B . 111 ASN HD22 1 1
5 20246 2 2 112 ASN N N 1.886 4.416 -1.695 1.00 . B B . 111 ASN N 1 1
5 20247 2 2 112 ASN ND2 N 5.932 2.628 -3.645 1.00 . B B . 111 ASN ND2 1 1
5 20248 2 2 112 ASN O O 1.968 2.595 -4.803 1.00 . B B . 111 ASN O 1 1
5 20249 2 2 112 ASN OD1 O 4.702 3.951 -4.988 1.00 . B B . 111 ASN OD1 1 1
5 20250 2 2 113 LEU C C -0.858 0.644 -2.846 1.00 . B B . 112 LEU C 1 1
5 20251 2 2 113 LEU CA C 0.613 0.745 -3.215 1.00 . B B . 112 LEU CA 1 1
5 20252 2 2 113 LEU CB C 1.443 -0.394 -2.555 1.00 . B B . 112 LEU CB 1 1
5 20253 2 2 113 LEU CD1 C 3.733 -1.285 -1.887 1.00 . B B . 112 LEU CD1 1 1
5 20254 2 2 113 LEU CD2 C 3.392 -0.443 -4.228 1.00 . B B . 112 LEU CD2 1 1
5 20255 2 2 113 LEU CG C 2.976 -0.275 -2.758 1.00 . B B . 112 LEU CG 1 1
5 20256 2 2 113 LEU H H 0.846 2.284 -2.030 1.00 . B B . 112 LEU H 1 1
5 20257 2 2 113 LEU HA H 0.719 0.638 -4.173 1.00 . B B . 112 LEU HA 1 1
5 20258 2 2 113 LEU HB2 H 1.255 -0.406 -1.603 1.00 . B B . 112 LEU HB2 1 1
5 20259 2 2 113 LEU HB3 H 1.146 -1.245 -2.915 1.00 . B B . 112 LEU HB3 1 1
5 20260 2 2 113 LEU HD11 H 4.687 -1.188 -2.034 1.00 . B B . 112 LEU HD11 1 1
5 20261 2 2 113 LEU HD12 H 3.532 -1.121 -0.952 1.00 . B B . 112 LEU HD12 1 1
5 20262 2 2 113 LEU HD13 H 3.460 -2.185 -2.123 1.00 . B B . 112 LEU HD13 1 1
5 20263 2 2 113 LEU HD21 H 4.356 -0.361 -4.304 1.00 . B B . 112 LEU HD21 1 1
5 20264 2 2 113 LEU HD22 H 3.117 -1.318 -4.545 1.00 . B B . 112 LEU HD22 1 1
5 20265 2 2 113 LEU HD23 H 2.966 0.244 -4.765 1.00 . B B . 112 LEU HD23 1 1
5 20266 2 2 113 LEU HG H 3.216 0.624 -2.484 1.00 . B B . 112 LEU HG 1 1
5 20267 2 2 113 LEU N N 1.093 2.053 -2.821 1.00 . B B . 112 LEU N 1 1
5 20268 2 2 113 LEU O O -1.424 1.529 -2.211 1.00 . B B . 112 LEU O 1 1
5 20269 2 2 114 GLY C C -3.789 0.577 -3.785 1.00 . B B . 113 GLY C 1 1
5 20270 2 2 114 GLY CA C -3.015 -0.517 -3.086 1.00 . B B . 113 GLY CA 1 1
5 20271 2 2 114 GLY H H -1.224 -1.077 -3.725 1.00 . B B . 113 GLY H 1 1
5 20272 2 2 114 GLY HA2 H -3.324 -1.379 -3.404 1.00 . B B . 113 GLY HA2 1 1
5 20273 2 2 114 GLY HA3 H -3.202 -0.482 -2.135 1.00 . B B . 113 GLY HA3 1 1
5 20274 2 2 114 GLY N N -1.568 -0.415 -3.298 1.00 . B B . 113 GLY N 1 1
5 20275 2 2 114 GLY O O -3.638 0.749 -4.993 1.00 . B B . 113 GLY O 1 1
5 20276 2 2 115 GLU C C -4.549 3.833 -3.582 1.00 . B B . 114 GLU C 1 1
5 20277 2 2 115 GLU CA C -5.304 2.491 -3.493 1.00 . B B . 114 GLU CA 1 1
5 20278 2 2 115 GLU CB C -6.552 2.674 -2.626 1.00 . B B . 114 GLU CB 1 1
5 20279 2 2 115 GLU CD C -8.977 2.090 -2.228 1.00 . B B . 114 GLU CD 1 1
5 20280 2 2 115 GLU CG C -7.780 1.946 -3.148 1.00 . B B . 114 GLU CG 1 1
5 20281 2 2 115 GLU H H -4.576 1.261 -2.143 1.00 . B B . 114 GLU H 1 1
5 20282 2 2 115 GLU HA H -5.607 2.273 -4.388 1.00 . B B . 114 GLU HA 1 1
5 20283 2 2 115 GLU HB2 H -6.366 2.339 -1.735 1.00 . B B . 114 GLU HB2 1 1
5 20284 2 2 115 GLU HB3 H -6.765 3.619 -2.582 1.00 . B B . 114 GLU HB3 1 1
5 20285 2 2 115 GLU HG2 H -8.021 2.312 -4.013 1.00 . B B . 114 GLU HG2 1 1
5 20286 2 2 115 GLU HG3 H -7.578 1.001 -3.231 1.00 . B B . 114 GLU HG3 1 1
5 20287 2 2 115 GLU N N -4.519 1.364 -2.995 1.00 . B B . 114 GLU N 1 1
5 20288 2 2 115 GLU O O -5.067 4.778 -4.177 1.00 . B B . 114 GLU O 1 1
5 20289 2 2 115 GLU OE1 O -8.804 2.592 -1.097 1.00 . B B . 114 GLU OE1 1 1
5 20290 2 2 115 GLU OE2 O -10.092 1.700 -2.635 1.00 . B B . 114 GLU OE2 1 1
5 20291 2 2 116 LYS C C -3.185 6.401 -2.389 1.00 . B B . 115 LYS C 1 1
5 20292 2 2 116 LYS CA C -2.560 5.173 -3.066 1.00 . B B . 115 LYS CA 1 1
5 20293 2 2 116 LYS CB C -2.132 5.513 -4.507 1.00 . B B . 115 LYS CB 1 1
5 20294 2 2 116 LYS CD C -2.006 3.273 -5.663 1.00 . B B . 115 LYS CD 1 1
5 20295 2 2 116 LYS CE C -1.140 2.380 -6.537 1.00 . B B . 115 LYS CE 1 1
5 20296 2 2 116 LYS CG C -1.226 4.478 -5.159 1.00 . B B . 115 LYS CG 1 1
5 20297 2 2 116 LYS H H -2.865 3.351 -2.604 1.00 . B B . 115 LYS H 1 1
5 20298 2 2 116 LYS HA H -1.738 4.999 -2.580 1.00 . B B . 115 LYS HA 1 1
5 20299 2 2 116 LYS HB2 H -2.928 5.594 -5.056 1.00 . B B . 115 LYS HB2 1 1
5 20300 2 2 116 LYS HB3 H -1.655 6.357 -4.498 1.00 . B B . 115 LYS HB3 1 1
5 20301 2 2 116 LYS HD2 H -2.312 2.750 -4.906 1.00 . B B . 115 LYS HD2 1 1
5 20302 2 2 116 LYS HD3 H -2.762 3.577 -6.189 1.00 . B B . 115 LYS HD3 1 1
5 20303 2 2 116 LYS HE2 H -0.741 2.916 -7.240 1.00 . B B . 115 LYS HE2 1 1
5 20304 2 2 116 LYS HE3 H -0.447 1.978 -5.991 1.00 . B B . 115 LYS HE3 1 1
5 20305 2 2 116 LYS HG2 H -0.773 4.882 -5.915 1.00 . B B . 115 LYS HG2 1 1
5 20306 2 2 116 LYS HG3 H -0.577 4.167 -4.508 1.00 . B B . 115 LYS HG3 1 1
5 20307 2 2 116 LYS HZ1 H -2.318 1.584 -7.915 1.00 . B B . 115 LYS HZ1 1 1
5 20308 2 2 116 LYS HZ2 H -1.370 0.614 -7.404 1.00 . B B . 115 LYS HZ2 1 1
5 20309 2 2 116 LYS HZ3 H -2.532 0.974 -6.618 1.00 . B B . 115 LYS HZ3 1 1
5 20310 2 2 116 LYS N N -3.347 3.936 -3.010 1.00 . B B . 115 LYS N 1 1
5 20311 2 2 116 LYS NZ N -1.915 1.281 -7.181 1.00 . B B . 115 LYS NZ 1 1
5 20312 2 2 116 LYS O O -3.143 7.498 -2.946 1.00 . B B . 115 LYS O 1 1
5 20313 2 2 117 LEU C C -3.177 8.296 -0.038 1.00 . B B . 116 LEU C 1 1
5 20314 2 2 117 LEU CA C -4.334 7.374 -0.479 1.00 . B B . 116 LEU CA 1 1
5 20315 2 2 117 LEU CB C -5.279 6.962 0.676 1.00 . B B . 116 LEU CB 1 1
5 20316 2 2 117 LEU CD1 C -6.024 6.057 2.927 1.00 . B B . 116 LEU CD1 1 1
5 20317 2 2 117 LEU CD2 C -4.160 4.937 1.658 1.00 . B B . 116 LEU CD2 1 1
5 20318 2 2 117 LEU CG C -4.834 6.264 1.972 1.00 . B B . 116 LEU CG 1 1
5 20319 2 2 117 LEU H H -3.840 5.477 -0.788 1.00 . B B . 116 LEU H 1 1
5 20320 2 2 117 LEU HA H -4.874 7.869 -1.116 1.00 . B B . 116 LEU HA 1 1
5 20321 2 2 117 LEU HB2 H -5.727 7.773 0.963 1.00 . B B . 116 LEU HB2 1 1
5 20322 2 2 117 LEU HB3 H -5.946 6.376 0.286 1.00 . B B . 116 LEU HB3 1 1
5 20323 2 2 117 LEU HD11 H -5.709 5.616 3.731 1.00 . B B . 116 LEU HD11 1 1
5 20324 2 2 117 LEU HD12 H -6.404 6.921 3.150 1.00 . B B . 116 LEU HD12 1 1
5 20325 2 2 117 LEU HD13 H -6.690 5.507 2.485 1.00 . B B . 116 LEU HD13 1 1
5 20326 2 2 117 LEU HD21 H -3.888 4.518 2.490 1.00 . B B . 116 LEU HD21 1 1
5 20327 2 2 117 LEU HD22 H -4.789 4.367 1.189 1.00 . B B . 116 LEU HD22 1 1
5 20328 2 2 117 LEU HD23 H -3.383 5.103 1.102 1.00 . B B . 116 LEU HD23 1 1
5 20329 2 2 117 LEU HG H -4.186 6.827 2.424 1.00 . B B . 116 LEU HG 1 1
5 20330 2 2 117 LEU N N -3.765 6.228 -1.198 1.00 . B B . 116 LEU N 1 1
5 20331 2 2 117 LEU O O -2.077 7.829 0.268 1.00 . B B . 116 LEU O 1 1
5 20332 2 2 118 THR C C -1.860 10.622 1.749 1.00 . B B . 117 THR C 1 1
5 20333 2 2 118 THR CA C -2.425 10.610 0.325 1.00 . B B . 117 THR CA 1 1
5 20334 2 2 118 THR CB C -2.957 12.022 0.003 1.00 . B B . 117 THR CB 1 1
5 20335 2 2 118 THR CG2 C -3.524 12.070 -1.408 1.00 . B B . 117 THR CG2 1 1
5 20336 2 2 118 THR H H -4.225 9.936 -0.092 1.00 . B B . 117 THR H 1 1
5 20337 2 2 118 THR HA H -1.674 10.452 -0.269 1.00 . B B . 117 THR HA 1 1
5 20338 2 2 118 THR HB H -2.235 12.667 0.056 1.00 . B B . 117 THR HB 1 1
5 20339 2 2 118 THR HG1 H -4.272 13.147 0.768 1.00 . B B . 117 THR HG1 1 1
5 20340 2 2 118 THR HG21 H -3.859 12.960 -1.602 1.00 . B B . 117 THR HG21 1 1
5 20341 2 2 118 THR HG22 H -2.833 11.845 -2.051 1.00 . B B . 117 THR HG22 1 1
5 20342 2 2 118 THR HG23 H -4.252 11.434 -1.495 1.00 . B B . 117 THR HG23 1 1
5 20343 2 2 118 THR N N -3.444 9.597 0.027 1.00 . B B . 117 THR N 1 1
5 20344 2 2 118 THR O O -2.431 10.037 2.670 1.00 . B B . 117 THR O 1 1
5 20345 2 2 118 THR OG1 O -3.980 12.379 0.939 1.00 . B B . 117 THR OG1 1 1
5 20346 2 2 119 ASP C C -0.921 12.029 4.256 1.00 . B B . 118 ASP C 1 1
5 20347 2 2 119 ASP CA C -0.019 11.411 3.181 1.00 . B B . 118 ASP CA 1 1
5 20348 2 2 119 ASP CB C 1.249 12.262 2.989 1.00 . B B . 118 ASP CB 1 1
5 20349 2 2 119 ASP CG C 2.071 12.427 4.270 1.00 . B B . 118 ASP CG 1 1
5 20350 2 2 119 ASP H H -0.331 11.721 1.261 1.00 . B B . 118 ASP H 1 1
5 20351 2 2 119 ASP HA H 0.248 10.526 3.476 1.00 . B B . 118 ASP HA 1 1
5 20352 2 2 119 ASP HB2 H 1.815 11.838 2.326 1.00 . B B . 118 ASP HB2 1 1
5 20353 2 2 119 ASP HB3 H 0.991 13.147 2.685 1.00 . B B . 118 ASP HB3 1 1
5 20354 2 2 119 ASP N N -0.724 11.303 1.902 1.00 . B B . 118 ASP N 1 1
5 20355 2 2 119 ASP O O -0.917 11.552 5.391 1.00 . B B . 118 ASP O 1 1
5 20356 2 2 119 ASP OD1 O 2.342 11.422 4.969 1.00 . B B . 118 ASP OD1 1 1
5 20357 2 2 119 ASP OD2 O 2.483 13.577 4.555 1.00 . B B . 118 ASP OD2 1 1
5 20358 2 2 120 GLU C C -3.691 12.574 5.357 1.00 . B B . 119 GLU C 1 1
5 20359 2 2 120 GLU CA C -2.620 13.611 4.927 1.00 . B B . 119 GLU CA 1 1
5 20360 2 2 120 GLU CB C -3.264 14.937 4.468 1.00 . B B . 119 GLU CB 1 1
5 20361 2 2 120 GLU CD C -3.019 15.276 1.965 1.00 . B B . 119 GLU CD 1 1
5 20362 2 2 120 GLU CG C -3.959 14.949 3.110 1.00 . B B . 119 GLU CG 1 1
5 20363 2 2 120 GLU H H -1.696 13.509 3.196 1.00 . B B . 119 GLU H 1 1
5 20364 2 2 120 GLU HA H -2.104 13.818 5.722 1.00 . B B . 119 GLU HA 1 1
5 20365 2 2 120 GLU HB2 H -3.925 15.194 5.129 1.00 . B B . 119 GLU HB2 1 1
5 20366 2 2 120 GLU HB3 H -2.568 15.612 4.437 1.00 . B B . 119 GLU HB3 1 1
5 20367 2 2 120 GLU HG2 H -4.356 14.081 2.934 1.00 . B B . 119 GLU HG2 1 1
5 20368 2 2 120 GLU HG3 H -4.653 15.627 3.123 1.00 . B B . 119 GLU HG3 1 1
5 20369 2 2 120 GLU N N -1.694 13.069 3.935 1.00 . B B . 119 GLU N 1 1
5 20370 2 2 120 GLU O O -4.022 12.503 6.540 1.00 . B B . 119 GLU O 1 1
5 20371 2 2 120 GLU OE1 O -3.319 16.210 1.173 1.00 . B B . 119 GLU OE1 1 1
5 20372 2 2 120 GLU OE2 O -1.979 14.595 1.862 1.00 . B B . 119 GLU OE2 1 1
5 20373 2 2 121 GLU C C -4.689 9.677 5.701 1.00 . B B . 120 GLU C 1 1
5 20374 2 2 121 GLU CA C -5.228 10.765 4.756 1.00 . B B . 120 GLU CA 1 1
5 20375 2 2 121 GLU CB C -5.785 10.146 3.464 1.00 . B B . 120 GLU CB 1 1
5 20376 2 2 121 GLU CD C -7.030 10.570 1.275 1.00 . B B . 120 GLU CD 1 1
5 20377 2 2 121 GLU CG C -6.478 11.163 2.563 1.00 . B B . 120 GLU CG 1 1
5 20378 2 2 121 GLU H H -4.081 11.792 3.578 1.00 . B B . 120 GLU H 1 1
5 20379 2 2 121 GLU HA H -5.965 11.201 5.211 1.00 . B B . 120 GLU HA 1 1
5 20380 2 2 121 GLU HB2 H -5.055 9.751 2.964 1.00 . B B . 120 GLU HB2 1 1
5 20381 2 2 121 GLU HB3 H -6.434 9.463 3.698 1.00 . B B . 120 GLU HB3 1 1
5 20382 2 2 121 GLU HG2 H -7.219 11.558 3.049 1.00 . B B . 120 GLU HG2 1 1
5 20383 2 2 121 GLU HG3 H -5.840 11.852 2.322 1.00 . B B . 120 GLU HG3 1 1
5 20384 2 2 121 GLU N N -4.228 11.778 4.425 1.00 . B B . 120 GLU N 1 1
5 20385 2 2 121 GLU O O -5.396 9.240 6.609 1.00 . B B . 120 GLU O 1 1
5 20386 2 2 121 GLU OE1 O -6.230 10.282 0.342 1.00 . B B . 120 GLU OE1 1 1
5 20387 2 2 121 GLU OE2 O -8.275 10.425 1.191 1.00 . B B . 120 GLU OE2 1 1
5 20388 2 2 122 VAL C C -2.543 8.728 7.743 1.00 . B B . 121 VAL C 1 1
5 20389 2 2 122 VAL CA C -2.837 8.222 6.335 1.00 . B B . 121 VAL CA 1 1
5 20390 2 2 122 VAL CB C -1.622 7.504 5.733 1.00 . B B . 121 VAL CB 1 1
5 20391 2 2 122 VAL CG1 C -1.961 7.002 4.319 1.00 . B B . 121 VAL CG1 1 1
5 20392 2 2 122 VAL CG2 C -0.369 8.387 5.708 1.00 . B B . 121 VAL CG2 1 1
5 20393 2 2 122 VAL H H -2.935 9.547 4.869 1.00 . B B . 121 VAL H 1 1
5 20394 2 2 122 VAL HA H -3.524 7.540 6.392 1.00 . B B . 121 VAL HA 1 1
5 20395 2 2 122 VAL HB H -1.417 6.748 6.306 1.00 . B B . 121 VAL HB 1 1
5 20396 2 2 122 VAL HG11 H -1.190 6.549 3.943 1.00 . B B . 121 VAL HG11 1 1
5 20397 2 2 122 VAL HG12 H -2.707 6.384 4.365 1.00 . B B . 121 VAL HG12 1 1
5 20398 2 2 122 VAL HG13 H -2.199 7.755 3.757 1.00 . B B . 121 VAL HG13 1 1
5 20399 2 2 122 VAL HG21 H 0.369 7.891 5.321 1.00 . B B . 121 VAL HG21 1 1
5 20400 2 2 122 VAL HG22 H -0.541 9.179 5.173 1.00 . B B . 121 VAL HG22 1 1
5 20401 2 2 122 VAL HG23 H -0.141 8.651 6.613 1.00 . B B . 121 VAL HG23 1 1
5 20402 2 2 122 VAL N N -3.447 9.243 5.489 1.00 . B B . 121 VAL N 1 1
5 20403 2 2 122 VAL O O -2.562 7.947 8.691 1.00 . B B . 121 VAL O 1 1
5 20404 2 2 123 ASP C C -3.544 10.297 9.993 1.00 . B B . 122 ASP C 1 1
5 20405 2 2 123 ASP CA C -2.242 10.626 9.220 1.00 . B B . 122 ASP CA 1 1
5 20406 2 2 123 ASP CB C -2.023 12.149 9.160 1.00 . B B . 122 ASP CB 1 1
5 20407 2 2 123 ASP CG C -0.614 12.564 9.586 1.00 . B B . 122 ASP CG 1 1
5 20408 2 2 123 ASP H H -2.346 10.608 7.241 1.00 . B B . 122 ASP H 1 1
5 20409 2 2 123 ASP HA H -1.492 10.221 9.682 1.00 . B B . 122 ASP HA 1 1
5 20410 2 2 123 ASP HB2 H -2.162 12.451 8.248 1.00 . B B . 122 ASP HB2 1 1
5 20411 2 2 123 ASP HB3 H -2.655 12.583 9.753 1.00 . B B . 122 ASP HB3 1 1
5 20412 2 2 123 ASP N N -2.380 10.043 7.888 1.00 . B B . 122 ASP N 1 1
5 20413 2 2 123 ASP O O -3.474 9.917 11.162 1.00 . B B . 122 ASP O 1 1
5 20414 2 2 123 ASP OD1 O 0.244 11.665 9.715 1.00 . B B . 122 ASP OD1 1 1
5 20415 2 2 123 ASP OD2 O -0.364 13.782 9.799 1.00 . B B . 122 ASP OD2 1 1
5 20416 2 2 124 GLU C C -6.049 8.554 10.309 1.00 . B B . 123 GLU C 1 1
5 20417 2 2 124 GLU CA C -5.966 10.035 9.909 1.00 . B B . 123 GLU CA 1 1
5 20418 2 2 124 GLU CB C -7.104 10.373 8.944 1.00 . B B . 123 GLU CB 1 1
5 20419 2 2 124 GLU CD C -8.321 12.145 7.616 1.00 . B B . 123 GLU CD 1 1
5 20420 2 2 124 GLU CG C -7.179 11.844 8.567 1.00 . B B . 123 GLU CG 1 1
5 20421 2 2 124 GLU H H -4.735 10.617 8.486 1.00 . B B . 123 GLU H 1 1
5 20422 2 2 124 GLU HA H -6.086 10.568 10.710 1.00 . B B . 123 GLU HA 1 1
5 20423 2 2 124 GLU HB2 H -6.982 9.864 8.127 1.00 . B B . 123 GLU HB2 1 1
5 20424 2 2 124 GLU HB3 H -7.947 10.131 9.359 1.00 . B B . 123 GLU HB3 1 1
5 20425 2 2 124 GLU HG2 H -7.311 12.370 9.372 1.00 . B B . 123 GLU HG2 1 1
5 20426 2 2 124 GLU HG3 H -6.350 12.101 8.134 1.00 . B B . 123 GLU HG3 1 1
5 20427 2 2 124 GLU N N -4.681 10.371 9.307 1.00 . B B . 123 GLU N 1 1
5 20428 2 2 124 GLU O O -6.559 8.232 11.382 1.00 . B B . 123 GLU O 1 1
5 20429 2 2 124 GLU OE1 O -8.479 13.322 7.229 1.00 . B B . 123 GLU OE1 1 1
5 20430 2 2 124 GLU OE2 O -9.060 11.205 7.256 1.00 . B B . 123 GLU OE2 1 1
5 20431 2 2 125 MET C C -4.789 6.019 11.034 1.00 . B B . 124 MET C 1 1
5 20432 2 2 125 MET CA C -5.590 6.223 9.743 1.00 . B B . 124 MET CA 1 1
5 20433 2 2 125 MET CB C -5.003 5.405 8.581 1.00 . B B . 124 MET CB 1 1
5 20434 2 2 125 MET CE C -3.691 4.093 6.165 1.00 . B B . 124 MET CE 1 1
5 20435 2 2 125 MET CG C -5.755 5.524 7.250 1.00 . B B . 124 MET CG 1 1
5 20436 2 2 125 MET H H -5.216 7.827 8.683 1.00 . B B . 124 MET H 1 1
5 20437 2 2 125 MET HA H -6.508 5.944 9.884 1.00 . B B . 124 MET HA 1 1
5 20438 2 2 125 MET HB2 H -4.092 5.699 8.427 1.00 . B B . 124 MET HB2 1 1
5 20439 2 2 125 MET HB3 H -5.004 4.469 8.833 1.00 . B B . 124 MET HB3 1 1
5 20440 2 2 125 MET HE1 H -3.369 3.362 5.614 1.00 . B B . 124 MET HE1 1 1
5 20441 2 2 125 MET HE2 H -3.381 4.939 5.806 1.00 . B B . 124 MET HE2 1 1
5 20442 2 2 125 MET HE3 H -3.376 3.985 7.076 1.00 . B B . 124 MET HE3 1 1
5 20443 2 2 125 MET HG2 H -6.705 5.603 7.430 1.00 . B B . 124 MET HG2 1 1
5 20444 2 2 125 MET HG3 H -5.441 6.312 6.779 1.00 . B B . 124 MET HG3 1 1
5 20445 2 2 125 MET N N -5.554 7.657 9.454 1.00 . B B . 124 MET N 1 1
5 20446 2 2 125 MET O O -5.180 5.243 11.906 1.00 . B B . 124 MET O 1 1
5 20447 2 2 125 MET SD S -5.505 4.079 6.161 1.00 . B B . 124 MET SD 1 1
5 20448 2 2 126 ILE C C -3.561 7.294 13.561 1.00 . B B . 125 ILE C 1 1
5 20449 2 2 126 ILE CA C -2.838 6.743 12.329 1.00 . B B . 125 ILE CA 1 1
5 20450 2 2 126 ILE CB C -1.532 7.499 12.030 1.00 . B B . 125 ILE CB 1 1
5 20451 2 2 126 ILE CD1 C 0.009 5.459 11.488 1.00 . B B . 125 ILE CD1 1 1
5 20452 2 2 126 ILE CG1 C -0.634 6.760 10.997 1.00 . B B . 125 ILE CG1 1 1
5 20453 2 2 126 ILE CG2 C -0.738 7.883 13.298 1.00 . B B . 125 ILE CG2 1 1
5 20454 2 2 126 ILE H H -3.353 7.218 10.505 1.00 . B B . 125 ILE H 1 1
5 20455 2 2 126 ILE HA H -2.624 5.825 12.558 1.00 . B B . 125 ILE HA 1 1
5 20456 2 2 126 ILE HB H -1.812 8.334 11.623 1.00 . B B . 125 ILE HB 1 1
5 20457 2 2 126 ILE HD11 H 0.545 5.075 10.777 1.00 . B B . 125 ILE HD11 1 1
5 20458 2 2 126 ILE HD12 H 0.574 5.646 12.253 1.00 . B B . 125 ILE HD12 1 1
5 20459 2 2 126 ILE HD13 H -0.685 4.832 11.743 1.00 . B B . 125 ILE HD13 1 1
5 20460 2 2 126 ILE HG12 H -1.169 6.561 10.213 1.00 . B B . 125 ILE HG12 1 1
5 20461 2 2 126 ILE HG13 H 0.071 7.363 10.714 1.00 . B B . 125 ILE HG13 1 1
5 20462 2 2 126 ILE HG21 H 0.070 8.355 13.044 1.00 . B B . 125 ILE HG21 1 1
5 20463 2 2 126 ILE HG22 H -1.283 8.456 13.860 1.00 . B B . 125 ILE HG22 1 1
5 20464 2 2 126 ILE HG23 H -0.503 7.079 13.788 1.00 . B B . 125 ILE HG23 1 1
5 20465 2 2 126 ILE N N -3.669 6.727 11.137 1.00 . B B . 125 ILE N 1 1
5 20466 2 2 126 ILE O O -3.531 6.679 14.628 1.00 . B B . 125 ILE O 1 1
5 20467 2 2 127 ARG C C -6.197 8.251 15.104 1.00 . B B . 126 ARG C 1 1
5 20468 2 2 127 ARG CA C -4.973 9.055 14.548 1.00 . B B . 126 ARG CA 1 1
5 20469 2 2 127 ARG CB C -5.426 10.480 14.185 1.00 . B B . 126 ARG CB 1 1
5 20470 2 2 127 ARG CD C -7.404 11.923 13.415 1.00 . B B . 126 ARG CD 1 1
5 20471 2 2 127 ARG CG C -6.892 10.542 13.792 1.00 . B B . 126 ARG CG 1 1
5 20472 2 2 127 ARG CZ C -9.366 12.534 12.043 1.00 . B B . 126 ARG CZ 1 1
5 20473 2 2 127 ARG H H -4.242 8.894 12.690 1.00 . B B . 126 ARG H 1 1
5 20474 2 2 127 ARG HA H -4.329 9.054 15.273 1.00 . B B . 126 ARG HA 1 1
5 20475 2 2 127 ARG HB2 H -5.272 11.068 14.940 1.00 . B B . 126 ARG HB2 1 1
5 20476 2 2 127 ARG HB3 H -4.884 10.812 13.452 1.00 . B B . 126 ARG HB3 1 1
5 20477 2 2 127 ARG HD2 H -7.323 12.529 14.168 1.00 . B B . 126 ARG HD2 1 1
5 20478 2 2 127 ARG HD3 H -6.870 12.294 12.694 1.00 . B B . 126 ARG HD3 1 1
5 20479 2 2 127 ARG HE H -9.292 11.237 13.413 1.00 . B B . 126 ARG HE 1 1
5 20480 2 2 127 ARG HG2 H -7.037 9.943 13.043 1.00 . B B . 126 ARG HG2 1 1
5 20481 2 2 127 ARG HG3 H -7.425 10.207 14.530 1.00 . B B . 126 ARG HG3 1 1
5 20482 2 2 127 ARG HH11 H -7.825 13.553 11.578 1.00 . B B . 126 ARG HH11 1 1
5 20483 2 2 127 ARG HH12 H -9.021 13.902 10.762 1.00 . B B . 126 ARG HH12 1 1
5 20484 2 2 127 ARG HH21 H -11.105 11.757 12.162 1.00 . B B . 126 ARG HH21 1 1
5 20485 2 2 127 ARG HH22 H -11.010 12.814 11.116 1.00 . B B . 126 ARG HH22 1 1
5 20486 2 2 127 ARG N N -4.216 8.443 13.421 1.00 . B B . 126 ARG N 1 1
5 20487 2 2 127 ARG NE N -8.800 11.812 13.004 1.00 . B B . 126 ARG NE 1 1
5 20488 2 2 127 ARG NH1 N -8.654 13.436 11.384 1.00 . B B . 126 ARG NH1 1 1
5 20489 2 2 127 ARG NH2 N -10.643 12.347 11.737 1.00 . B B . 126 ARG NH2 1 1
5 20490 2 2 127 ARG O O -6.453 8.234 16.306 1.00 . B B . 126 ARG O 1 1
5 20491 2 2 128 GLU C C -7.848 5.599 15.398 1.00 . B B . 127 GLU C 1 1
5 20492 2 2 128 GLU CA C -8.142 6.856 14.564 1.00 . B B . 127 GLU CA 1 1
5 20493 2 2 128 GLU CB C -8.943 6.453 13.323 1.00 . B B . 127 GLU CB 1 1
5 20494 2 2 128 GLU CD C -10.483 8.451 13.447 1.00 . B B . 127 GLU CD 1 1
5 20495 2 2 128 GLU CG C -9.557 7.625 12.575 1.00 . B B . 127 GLU CG 1 1
5 20496 2 2 128 GLU H H -6.852 7.668 13.313 1.00 . B B . 127 GLU H 1 1
5 20497 2 2 128 GLU HA H -8.715 7.426 15.100 1.00 . B B . 127 GLU HA 1 1
5 20498 2 2 128 GLU HB2 H -8.353 5.988 12.708 1.00 . B B . 127 GLU HB2 1 1
5 20499 2 2 128 GLU HB3 H -9.664 5.864 13.594 1.00 . B B . 127 GLU HB3 1 1
5 20500 2 2 128 GLU HG2 H -8.848 8.206 12.257 1.00 . B B . 127 GLU HG2 1 1
5 20501 2 2 128 GLU HG3 H -10.073 7.289 11.825 1.00 . B B . 127 GLU HG3 1 1
5 20502 2 2 128 GLU N N -6.980 7.639 14.162 1.00 . B B . 127 GLU N 1 1
5 20503 2 2 128 GLU O O -8.555 5.332 16.369 1.00 . B B . 127 GLU O 1 1
5 20504 2 2 128 GLU OE1 O -11.235 7.857 14.249 1.00 . B B . 127 GLU OE1 1 1
5 20505 2 2 128 GLU OE2 O -10.458 9.694 13.332 1.00 . B B . 127 GLU OE2 1 1
5 20506 2 2 129 ALA C C -5.343 3.516 16.720 1.00 . B B . 128 ALA C 1 1
5 20507 2 2 129 ALA CA C -6.543 3.584 15.761 1.00 . B B . 128 ALA CA 1 1
5 20508 2 2 129 ALA CB C -6.448 2.438 14.761 1.00 . B B . 128 ALA CB 1 1
5 20509 2 2 129 ALA H H -6.282 4.991 14.386 1.00 . B B . 128 ALA H 1 1
5 20510 2 2 129 ALA HA H -7.324 3.400 16.306 1.00 . B B . 128 ALA HA 1 1
5 20511 2 2 129 ALA HB1 H -5.731 2.624 14.134 1.00 . B B . 128 ALA HB1 1 1
5 20512 2 2 129 ALA HB2 H -7.291 2.363 14.287 1.00 . B B . 128 ALA HB2 1 1
5 20513 2 2 129 ALA HB3 H -6.264 1.614 15.240 1.00 . B B . 128 ALA HB3 1 1
5 20514 2 2 129 ALA N N -6.822 4.829 15.036 1.00 . B B . 128 ALA N 1 1
5 20515 2 2 129 ALA O O -5.499 3.089 17.864 1.00 . B B . 128 ALA O 1 1
5 20516 2 2 130 ASP C C -3.017 5.401 17.901 1.00 . B B . 129 ASP C 1 1
5 20517 2 2 130 ASP CA C -3.019 4.053 17.159 1.00 . B B . 129 ASP CA 1 1
5 20518 2 2 130 ASP CB C -1.745 3.909 16.329 1.00 . B B . 129 ASP CB 1 1
5 20519 2 2 130 ASP CG C -0.496 3.853 17.186 1.00 . B B . 129 ASP CG 1 1
5 20520 2 2 130 ASP H H -4.069 4.378 15.519 1.00 . B B . 129 ASP H 1 1
5 20521 2 2 130 ASP HA H -3.066 3.302 17.771 1.00 . B B . 129 ASP HA 1 1
5 20522 2 2 130 ASP HB2 H -1.793 3.088 15.816 1.00 . B B . 129 ASP HB2 1 1
5 20523 2 2 130 ASP HB3 H -1.666 4.670 15.733 1.00 . B B . 129 ASP HB3 1 1
5 20524 2 2 130 ASP N N -4.194 4.033 16.297 1.00 . B B . 129 ASP N 1 1
5 20525 2 2 130 ASP O O -2.996 6.454 17.263 1.00 . B B . 129 ASP O 1 1
5 20526 2 2 130 ASP OD1 O -0.625 3.854 18.429 1.00 . B B . 129 ASP OD1 1 1
5 20527 2 2 130 ASP OD2 O 0.615 3.808 16.618 1.00 . B B . 129 ASP OD2 1 1
5 20528 2 2 131 ILE C C -1.867 7.545 19.919 1.00 . B B . 130 ILE C 1 1
5 20529 2 2 131 ILE CA C -3.081 6.611 20.030 1.00 . B B . 130 ILE CA 1 1
5 20530 2 2 131 ILE CB C -3.323 6.296 21.522 1.00 . B B . 130 ILE CB 1 1
5 20531 2 2 131 ILE CD1 C -5.846 6.215 21.174 1.00 . B B . 130 ILE CD1 1 1
5 20532 2 2 131 ILE CG1 C -4.618 5.499 21.696 1.00 . B B . 130 ILE CG1 1 1
5 20533 2 2 131 ILE CG2 C -3.376 7.574 22.346 1.00 . B B . 130 ILE CG2 1 1
5 20534 2 2 131 ILE H H -3.036 4.674 19.727 1.00 . B B . 130 ILE H 1 1
5 20535 2 2 131 ILE HA H -3.847 7.124 19.727 1.00 . B B . 130 ILE HA 1 1
5 20536 2 2 131 ILE HB H -2.586 5.754 21.844 1.00 . B B . 130 ILE HB 1 1
5 20537 2 2 131 ILE HD11 H -5.951 7.051 21.656 1.00 . B B . 130 ILE HD11 1 1
5 20538 2 2 131 ILE HD12 H -5.730 6.390 20.226 1.00 . B B . 130 ILE HD12 1 1
5 20539 2 2 131 ILE HD13 H -6.622 5.651 21.315 1.00 . B B . 130 ILE HD13 1 1
5 20540 2 2 131 ILE HG12 H -4.540 4.662 21.213 1.00 . B B . 130 ILE HG12 1 1
5 20541 2 2 131 ILE HG13 H -4.755 5.325 22.640 1.00 . B B . 130 ILE HG13 1 1
5 20542 2 2 131 ILE HG21 H -4.222 8.022 22.184 1.00 . B B . 130 ILE HG21 1 1
5 20543 2 2 131 ILE HG22 H -2.640 8.150 22.084 1.00 . B B . 130 ILE HG22 1 1
5 20544 2 2 131 ILE HG23 H -3.299 7.346 23.286 1.00 . B B . 130 ILE HG23 1 1
5 20545 2 2 131 ILE N N -3.041 5.379 19.235 1.00 . B B . 130 ILE N 1 1
5 20546 2 2 131 ILE O O -2.031 8.763 19.847 1.00 . B B . 130 ILE O 1 1
5 20547 2 2 132 ASP C C 1.532 7.237 18.811 1.00 . B B . 131 ASP C 1 1
5 20548 2 2 132 ASP CA C 0.553 7.803 19.828 1.00 . B B . 131 ASP CA 1 1
5 20549 2 2 132 ASP CB C 1.222 7.885 21.202 1.00 . B B . 131 ASP CB 1 1
5 20550 2 2 132 ASP CG C 1.616 6.523 21.741 1.00 . B B . 131 ASP CG 1 1
5 20551 2 2 132 ASP H H -0.502 6.145 19.944 1.00 . B B . 131 ASP H 1 1
5 20552 2 2 132 ASP HA H 0.316 8.702 19.554 1.00 . B B . 131 ASP HA 1 1
5 20553 2 2 132 ASP HB2 H 2.025 8.423 21.131 1.00 . B B . 131 ASP HB2 1 1
5 20554 2 2 132 ASP HB3 H 0.604 8.289 21.832 1.00 . B B . 131 ASP HB3 1 1
5 20555 2 2 132 ASP N N -0.658 6.989 19.904 1.00 . B B . 131 ASP N 1 1
5 20556 2 2 132 ASP O O 1.471 6.054 18.476 1.00 . B B . 131 ASP O 1 1
5 20557 2 2 132 ASP OD1 O 1.369 5.513 21.048 1.00 . B B . 131 ASP OD1 1 1
5 20558 2 2 132 ASP OD2 O 2.174 6.463 22.856 1.00 . B B . 131 ASP OD2 1 1
5 20559 2 2 133 GLY C C 4.659 6.991 17.916 1.00 . B B . 132 GLY C 1 1
5 20560 2 2 133 GLY CA C 3.416 7.645 17.333 1.00 . B B . 132 GLY CA 1 1
5 20561 2 2 133 GLY H H 2.504 8.906 18.539 1.00 . B B . 132 GLY H 1 1
5 20562 2 2 133 GLY HA2 H 2.997 7.010 16.732 1.00 . B B . 132 GLY HA2 1 1
5 20563 2 2 133 GLY HA3 H 3.698 8.412 16.811 1.00 . B B . 132 GLY HA3 1 1
5 20564 2 2 133 GLY N N 2.438 8.078 18.318 1.00 . B B . 132 GLY N 1 1
5 20565 2 2 133 GLY O O 5.753 7.554 17.874 1.00 . B B . 132 GLY O 1 1
5 20566 2 2 134 ASP C C 6.645 4.505 18.047 1.00 . B B . 133 ASP C 1 1
5 20567 2 2 134 ASP CA C 5.564 4.994 19.036 1.00 . B B . 133 ASP CA 1 1
5 20568 2 2 134 ASP CB C 4.979 3.790 19.780 1.00 . B B . 133 ASP CB 1 1
5 20569 2 2 134 ASP CG C 4.000 3.001 18.933 1.00 . B B . 133 ASP CG 1 1
5 20570 2 2 134 ASP H H 3.725 5.379 18.492 1.00 . B B . 133 ASP H 1 1
5 20571 2 2 134 ASP HA H 6.017 5.542 19.697 1.00 . B B . 133 ASP HA 1 1
5 20572 2 2 134 ASP HB2 H 5.701 3.195 20.038 1.00 . B B . 133 ASP HB2 1 1
5 20573 2 2 134 ASP HB3 H 4.509 4.103 20.569 1.00 . B B . 133 ASP HB3 1 1
5 20574 2 2 134 ASP N N 4.480 5.791 18.460 1.00 . B B . 133 ASP N 1 1
5 20575 2 2 134 ASP O O 7.826 4.476 18.391 1.00 . B B . 133 ASP O 1 1
5 20576 2 2 134 ASP OD1 O 3.988 3.196 17.700 1.00 . B B . 133 ASP OD1 1 1
5 20577 2 2 134 ASP OD2 O 3.243 2.187 19.502 1.00 . B B . 133 ASP OD2 1 1
5 20578 2 2 135 GLY C C 7.055 2.069 15.588 1.00 . B B . 134 GLY C 1 1
5 20579 2 2 135 GLY CA C 7.161 3.581 15.837 1.00 . B B . 134 GLY CA 1 1
5 20580 2 2 135 GLY H H 5.443 4.119 16.528 1.00 . B B . 134 GLY H 1 1
5 20581 2 2 135 GLY HA2 H 7.004 4.031 14.992 1.00 . B B . 134 GLY HA2 1 1
5 20582 2 2 135 GLY HA3 H 8.070 3.773 16.112 1.00 . B B . 134 GLY HA3 1 1
5 20583 2 2 135 GLY N N 6.247 4.123 16.831 1.00 . B B . 134 GLY N 1 1
5 20584 2 2 135 GLY O O 7.468 1.623 14.519 1.00 . B B . 134 GLY O 1 1
5 20585 2 2 136 GLN C C 4.782 -0.243 16.471 1.00 . B B . 135 GLN C 1 1
5 20586 2 2 136 GLN CA C 6.289 -0.137 16.269 1.00 . B B . 135 GLN CA 1 1
5 20587 2 2 136 GLN CB C 7.040 -1.010 17.271 1.00 . B B . 135 GLN CB 1 1
5 20588 2 2 136 GLN CD C 9.261 -1.701 18.255 1.00 . B B . 135 GLN CD 1 1
5 20589 2 2 136 GLN CG C 8.547 -0.820 17.250 1.00 . B B . 135 GLN CG 1 1
5 20590 2 2 136 GLN H H 6.330 1.452 17.340 1.00 . B B . 135 GLN H 1 1
5 20591 2 2 136 GLN HA H 6.548 -0.372 15.364 1.00 . B B . 135 GLN HA 1 1
5 20592 2 2 136 GLN HB2 H 6.727 -0.799 18.164 1.00 . B B . 135 GLN HB2 1 1
5 20593 2 2 136 GLN HB3 H 6.856 -1.941 17.071 1.00 . B B . 135 GLN HB3 1 1
5 20594 2 2 136 GLN HE21 H 10.990 -1.043 17.782 1.00 . B B . 135 GLN HE21 1 1
5 20595 2 2 136 GLN HE22 H 11.034 -2.072 18.857 1.00 . B B . 135 GLN HE22 1 1
5 20596 2 2 136 GLN HG2 H 8.881 -1.039 16.367 1.00 . B B . 135 GLN HG2 1 1
5 20597 2 2 136 GLN HG3 H 8.752 0.105 17.463 1.00 . B B . 135 GLN HG3 1 1
5 20598 2 2 136 GLN N N 6.522 1.272 16.522 1.00 . B B . 135 GLN N 1 1
5 20599 2 2 136 GLN NE2 N 10.583 -1.593 18.304 1.00 . B B . 135 GLN NE2 1 1
5 20600 2 2 136 GLN O O 4.286 0.113 17.540 1.00 . B B . 135 GLN O 1 1
5 20601 2 2 136 GLN OE1 O 8.631 -2.473 18.979 1.00 . B B . 135 GLN OE1 1 1
5 20602 2 2 137 VAL C C 1.977 -2.158 15.400 1.00 . B B . 136 VAL C 1 1
5 20603 2 2 137 VAL CA C 2.589 -0.784 15.623 1.00 . B B . 136 VAL CA 1 1
5 20604 2 2 137 VAL CB C 1.904 0.193 14.647 1.00 . B B . 136 VAL CB 1 1
5 20605 2 2 137 VAL CG1 C 2.304 1.627 14.958 1.00 . B B . 136 VAL CG1 1 1
5 20606 2 2 137 VAL CG2 C 2.251 -0.163 13.209 1.00 . B B . 136 VAL CG2 1 1
5 20607 2 2 137 VAL H H 4.331 -1.018 14.725 1.00 . B B . 136 VAL H 1 1
5 20608 2 2 137 VAL HA H 2.360 -0.505 16.523 1.00 . B B . 136 VAL HA 1 1
5 20609 2 2 137 VAL HB H 0.942 0.120 14.750 1.00 . B B . 136 VAL HB 1 1
5 20610 2 2 137 VAL HG11 H 2.694 1.662 15.847 1.00 . B B . 136 VAL HG11 1 1
5 20611 2 2 137 VAL HG12 H 2.952 1.925 14.300 1.00 . B B . 136 VAL HG12 1 1
5 20612 2 2 137 VAL HG13 H 1.513 2.188 14.924 1.00 . B B . 136 VAL HG13 1 1
5 20613 2 2 137 VAL HG21 H 1.810 0.462 12.613 1.00 . B B . 136 VAL HG21 1 1
5 20614 2 2 137 VAL HG22 H 3.213 -0.109 13.093 1.00 . B B . 136 VAL HG22 1 1
5 20615 2 2 137 VAL HG23 H 1.948 -1.066 13.026 1.00 . B B . 136 VAL HG23 1 1
5 20616 2 2 137 VAL N N 4.039 -0.723 15.478 1.00 . B B . 136 VAL N 1 1
5 20617 2 2 137 VAL O O 2.264 -2.828 14.408 1.00 . B B . 136 VAL O 1 1
5 20618 2 2 138 ASN C C -0.739 -3.649 15.245 1.00 . B B . 137 ASN C 1 1
5 20619 2 2 138 ASN CA C 0.419 -3.843 16.223 1.00 . B B . 137 ASN CA 1 1
5 20620 2 2 138 ASN CB C -0.094 -4.300 17.592 1.00 . B B . 137 ASN CB 1 1
5 20621 2 2 138 ASN CG C 1.029 -4.552 18.584 1.00 . B B . 137 ASN CG 1 1
5 20622 2 2 138 ASN H H 0.955 -2.165 17.073 1.00 . B B . 137 ASN H 1 1
5 20623 2 2 138 ASN HA H 1.016 -4.522 15.871 1.00 . B B . 137 ASN HA 1 1
5 20624 2 2 138 ASN HB2 H -0.671 -3.612 17.959 1.00 . B B . 137 ASN HB2 1 1
5 20625 2 2 138 ASN HB3 H -0.591 -5.127 17.484 1.00 . B B . 137 ASN HB3 1 1
5 20626 2 2 138 ASN HD21 H -0.162 -5.035 19.998 1.00 . B B . 137 ASN HD21 1 1
5 20627 2 2 138 ASN HD22 H 1.271 -5.093 20.400 1.00 . B B . 137 ASN HD22 1 1
5 20628 2 2 138 ASN N N 1.127 -2.571 16.335 1.00 . B B . 137 ASN N 1 1
5 20629 2 2 138 ASN ND2 N 0.670 -4.939 19.805 1.00 . B B . 137 ASN ND2 1 1
5 20630 2 2 138 ASN O O -1.252 -2.537 15.114 1.00 . B B . 137 ASN O 1 1
5 20631 2 2 138 ASN OD1 O 2.204 -4.400 18.256 1.00 . B B . 137 ASN OD1 1 1
5 20632 2 2 139 TYR C C -3.500 -5.397 13.926 1.00 . B B . 138 TYR C 1 1
5 20633 2 2 139 TYR CA C -2.258 -4.576 13.612 1.00 . B B . 138 TYR CA 1 1
5 20634 2 2 139 TYR CB C -1.767 -4.848 12.162 1.00 . B B . 138 TYR CB 1 1
5 20635 2 2 139 TYR CD1 C -1.111 -7.287 12.548 1.00 . B B . 138 TYR CD1 1 1
5 20636 2 2 139 TYR CD2 C 0.395 -5.839 11.329 1.00 . B B . 138 TYR CD2 1 1
5 20637 2 2 139 TYR CE1 C -0.231 -8.359 12.362 1.00 . B B . 138 TYR CE1 1 1
5 20638 2 2 139 TYR CE2 C 1.268 -6.914 11.127 1.00 . B B . 138 TYR CE2 1 1
5 20639 2 2 139 TYR CG C -0.805 -6.009 12.042 1.00 . B B . 138 TYR CG 1 1
5 20640 2 2 139 TYR CZ C 0.954 -8.173 11.648 1.00 . B B . 138 TYR CZ 1 1
5 20641 2 2 139 TYR H H -0.853 -5.507 14.636 1.00 . B B . 138 TYR H 1 1
5 20642 2 2 139 TYR HA H -2.549 -3.654 13.697 1.00 . B B . 138 TYR HA 1 1
5 20643 2 2 139 TYR HB2 H -2.536 -5.018 11.598 1.00 . B B . 138 TYR HB2 1 1
5 20644 2 2 139 TYR HB3 H -1.337 -4.048 11.822 1.00 . B B . 138 TYR HB3 1 1
5 20645 2 2 139 TYR HD1 H -1.906 -7.420 13.012 1.00 . B B . 138 TYR HD1 1 1
5 20646 2 2 139 TYR HD2 H 0.612 -5.001 10.987 1.00 . B B . 138 TYR HD2 1 1
5 20647 2 2 139 TYR HE1 H -0.435 -9.195 12.714 1.00 . B B . 138 TYR HE1 1 1
5 20648 2 2 139 TYR HE2 H 2.055 -6.792 10.646 1.00 . B B . 138 TYR HE2 1 1
5 20649 2 2 139 TYR HH H 2.432 -9.255 11.992 1.00 . B B . 138 TYR HH 1 1
5 20650 2 2 139 TYR N N -1.163 -4.708 14.559 1.00 . B B . 138 TYR N 1 1
5 20651 2 2 139 TYR O O -4.488 -5.347 13.193 1.00 . B B . 138 TYR O 1 1
5 20652 2 2 139 TYR OH O 1.815 -9.263 11.422 1.00 . B B . 138 TYR OH 1 1
5 20653 2 2 140 GLU C C -5.847 -5.966 15.749 1.00 . B B . 139 GLU C 1 1
5 20654 2 2 140 GLU CA C -4.661 -6.899 15.469 1.00 . B B . 139 GLU CA 1 1
5 20655 2 2 140 GLU CB C -4.334 -7.722 16.715 1.00 . B B . 139 GLU CB 1 1
5 20656 2 2 140 GLU CD C -3.666 -9.775 15.403 1.00 . B B . 139 GLU CD 1 1
5 20657 2 2 140 GLU CG C -3.277 -8.792 16.490 1.00 . B B . 139 GLU CG 1 1
5 20658 2 2 140 GLU H H -2.825 -6.165 15.588 1.00 . B B . 139 GLU H 1 1
5 20659 2 2 140 GLU HA H -4.912 -7.508 14.757 1.00 . B B . 139 GLU HA 1 1
5 20660 2 2 140 GLU HB2 H -4.008 -7.126 17.406 1.00 . B B . 139 GLU HB2 1 1
5 20661 2 2 140 GLU HB3 H -5.142 -8.164 17.018 1.00 . B B . 139 GLU HB3 1 1
5 20662 2 2 140 GLU HG2 H -2.446 -8.367 16.226 1.00 . B B . 139 GLU HG2 1 1
5 20663 2 2 140 GLU HG3 H -3.151 -9.290 17.313 1.00 . B B . 139 GLU HG3 1 1
5 20664 2 2 140 GLU N N -3.492 -6.113 15.049 1.00 . B B . 139 GLU N 1 1
5 20665 2 2 140 GLU O O -6.993 -6.256 15.404 1.00 . B B . 139 GLU O 1 1
5 20666 2 2 140 GLU OE1 O -4.877 -9.923 15.137 1.00 . B B . 139 GLU OE1 1 1
5 20667 2 2 140 GLU OE2 O -2.758 -10.399 14.812 1.00 . B B . 139 GLU OE2 1 1
5 20668 2 2 141 GLU C C -7.318 -3.300 15.549 1.00 . B B . 140 GLU C 1 1
5 20669 2 2 141 GLU CA C -6.458 -3.780 16.719 1.00 . B B . 140 GLU CA 1 1
5 20670 2 2 141 GLU CB C -5.662 -2.567 17.275 1.00 . B B . 140 GLU CB 1 1
5 20671 2 2 141 GLU CD C -3.391 -3.218 18.321 1.00 . B B . 140 GLU CD 1 1
5 20672 2 2 141 GLU CG C -4.857 -2.877 18.566 1.00 . B B . 140 GLU CG 1 1
5 20673 2 2 141 GLU H H -4.720 -4.635 16.578 1.00 . B B . 140 GLU H 1 1
5 20674 2 2 141 GLU HA H -7.065 -4.151 17.378 1.00 . B B . 140 GLU HA 1 1
5 20675 2 2 141 GLU HB2 H -5.049 -2.253 16.591 1.00 . B B . 140 GLU HB2 1 1
5 20676 2 2 141 GLU HB3 H -6.281 -1.842 17.456 1.00 . B B . 140 GLU HB3 1 1
5 20677 2 2 141 GLU HG2 H -4.906 -2.111 19.159 1.00 . B B . 140 GLU HG2 1 1
5 20678 2 2 141 GLU HG3 H -5.278 -3.620 19.027 1.00 . B B . 140 GLU HG3 1 1
5 20679 2 2 141 GLU N N -5.532 -4.841 16.382 1.00 . B B . 140 GLU N 1 1
5 20680 2 2 141 GLU O O -8.525 -3.113 15.689 1.00 . B B . 140 GLU O 1 1
5 20681 2 2 141 GLU OE1 O -3.112 -4.221 17.615 1.00 . B B . 140 GLU OE1 1 1
5 20682 2 2 141 GLU OE2 O -2.511 -2.495 18.878 1.00 . B B . 140 GLU OE2 1 1
5 20683 2 2 142 PHE C C -8.512 -3.853 12.756 1.00 . B B . 141 PHE C 1 1
5 20684 2 2 142 PHE CA C -7.470 -2.809 13.130 1.00 . B B . 141 PHE CA 1 1
5 20685 2 2 142 PHE CB C -6.522 -2.635 11.910 1.00 . B B . 141 PHE CB 1 1
5 20686 2 2 142 PHE CD1 C -6.476 -0.138 11.606 1.00 . B B . 141 PHE CD1 1 1
5 20687 2 2 142 PHE CD2 C -4.420 -1.254 12.226 1.00 . B B . 141 PHE CD2 1 1
5 20688 2 2 142 PHE CE1 C -5.798 1.085 11.546 1.00 . B B . 141 PHE CE1 1 1
5 20689 2 2 142 PHE CE2 C -3.738 -0.032 12.172 1.00 . B B . 141 PHE CE2 1 1
5 20690 2 2 142 PHE CG C -5.796 -1.319 11.953 1.00 . B B . 141 PHE CG 1 1
5 20691 2 2 142 PHE CZ C -4.429 1.139 11.831 1.00 . B B . 141 PHE CZ 1 1
5 20692 2 2 142 PHE H H -5.882 -3.210 14.218 1.00 . B B . 141 PHE H 1 1
5 20693 2 2 142 PHE HA H -7.923 -1.977 13.338 1.00 . B B . 141 PHE HA 1 1
5 20694 2 2 142 PHE HB2 H -5.878 -3.360 11.894 1.00 . B B . 141 PHE HB2 1 1
5 20695 2 2 142 PHE HB3 H -7.036 -2.694 11.090 1.00 . B B . 141 PHE HB3 1 1
5 20696 2 2 142 PHE HD1 H -7.385 -0.170 11.415 1.00 . B B . 141 PHE HD1 1 1
5 20697 2 2 142 PHE HD2 H -3.957 -2.030 12.444 1.00 . B B . 141 PHE HD2 1 1
5 20698 2 2 142 PHE HE1 H -6.257 1.861 11.317 1.00 . B B . 141 PHE HE1 1 1
5 20699 2 2 142 PHE HE2 H -2.828 0.003 12.363 1.00 . B B . 141 PHE HE2 1 1
5 20700 2 2 142 PHE HZ H -3.978 1.952 11.795 1.00 . B B . 141 PHE HZ 1 1
5 20701 2 2 142 PHE N N -6.729 -3.134 14.342 1.00 . B B . 141 PHE N 1 1
5 20702 2 2 142 PHE O O -9.659 -3.531 12.447 1.00 . B B . 141 PHE O 1 1
5 20703 2 2 143 VAL C C -10.159 -6.327 13.567 1.00 . B B . 142 VAL C 1 1
5 20704 2 2 143 VAL CA C -9.025 -6.263 12.556 1.00 . B B . 142 VAL CA 1 1
5 20705 2 2 143 VAL CB C -8.268 -7.589 12.468 1.00 . B B . 142 VAL CB 1 1
5 20706 2 2 143 VAL CG1 C -9.234 -8.754 12.161 1.00 . B B . 142 VAL CG1 1 1
5 20707 2 2 143 VAL CG2 C -7.216 -7.467 11.346 1.00 . B B . 142 VAL CG2 1 1
5 20708 2 2 143 VAL H H -7.328 -5.386 12.998 1.00 . B B . 142 VAL H 1 1
5 20709 2 2 143 VAL HA H -9.430 -6.108 11.688 1.00 . B B . 142 VAL HA 1 1
5 20710 2 2 143 VAL HB H -7.839 -7.777 13.317 1.00 . B B . 142 VAL HB 1 1
5 20711 2 2 143 VAL HG11 H -8.734 -9.583 12.109 1.00 . B B . 142 VAL HG11 1 1
5 20712 2 2 143 VAL HG12 H -9.897 -8.820 12.866 1.00 . B B . 142 VAL HG12 1 1
5 20713 2 2 143 VAL HG13 H -9.679 -8.591 11.315 1.00 . B B . 142 VAL HG13 1 1
5 20714 2 2 143 VAL HG21 H -6.723 -8.299 11.272 1.00 . B B . 142 VAL HG21 1 1
5 20715 2 2 143 VAL HG22 H -7.661 -7.278 10.505 1.00 . B B . 142 VAL HG22 1 1
5 20716 2 2 143 VAL HG23 H -6.602 -6.745 11.555 1.00 . B B . 142 VAL HG23 1 1
5 20717 2 2 143 VAL N N -8.131 -5.145 12.809 1.00 . B B . 142 VAL N 1 1
5 20718 2 2 143 VAL O O -11.325 -6.471 13.197 1.00 . B B . 142 VAL O 1 1
5 20719 2 2 144 GLN C C -11.858 -4.903 15.711 1.00 . B B . 143 GLN C 1 1
5 20720 2 2 144 GLN CA C -10.874 -6.044 15.913 1.00 . B B . 143 GLN CA 1 1
5 20721 2 2 144 GLN CB C -10.246 -5.804 17.314 1.00 . B B . 143 GLN CB 1 1
5 20722 2 2 144 GLN CD C -8.681 -6.699 19.164 1.00 . B B . 143 GLN CD 1 1
5 20723 2 2 144 GLN CG C -9.451 -7.010 17.874 1.00 . B B . 143 GLN CG 1 1
5 20724 2 2 144 GLN H H -9.056 -6.076 15.166 1.00 . B B . 143 GLN H 1 1
5 20725 2 2 144 GLN HA H -11.357 -6.883 15.860 1.00 . B B . 143 GLN HA 1 1
5 20726 2 2 144 GLN HB2 H -9.654 -5.037 17.263 1.00 . B B . 143 GLN HB2 1 1
5 20727 2 2 144 GLN HB3 H -10.952 -5.578 17.938 1.00 . B B . 143 GLN HB3 1 1
5 20728 2 2 144 GLN HE21 H -7.629 -8.317 19.144 1.00 . B B . 143 GLN HE21 1 1
5 20729 2 2 144 GLN HE22 H -7.328 -7.450 20.318 1.00 . B B . 143 GLN HE22 1 1
5 20730 2 2 144 GLN HG2 H -10.066 -7.741 18.042 1.00 . B B . 143 GLN HG2 1 1
5 20731 2 2 144 GLN HG3 H -8.825 -7.315 17.199 1.00 . B B . 143 GLN HG3 1 1
5 20732 2 2 144 GLN N N -9.861 -6.144 14.872 1.00 . B B . 143 GLN N 1 1
5 20733 2 2 144 GLN NE2 N -7.768 -7.597 19.594 1.00 . B B . 143 GLN NE2 1 1
5 20734 2 2 144 GLN O O -13.068 -5.096 15.764 1.00 . B B . 143 GLN O 1 1
5 20735 2 2 144 GLN OE1 O -8.902 -5.659 19.789 1.00 . B B . 143 GLN OE1 1 1
5 20736 2 2 145 MET C C -13.170 -2.651 14.055 1.00 . B B . 144 MET C 1 1
5 20737 2 2 145 MET CA C -12.174 -2.512 15.197 1.00 . B B . 144 MET CA 1 1
5 20738 2 2 145 MET CB C -11.230 -1.298 14.964 1.00 . B B . 144 MET CB 1 1
5 20739 2 2 145 MET CE C -10.122 0.889 12.682 1.00 . B B . 144 MET CE 1 1
5 20740 2 2 145 MET CG C -11.904 0.020 14.533 1.00 . B B . 144 MET CG 1 1
5 20741 2 2 145 MET H H -10.513 -3.538 15.334 1.00 . B B . 144 MET H 1 1
5 20742 2 2 145 MET HA H -12.720 -2.382 15.989 1.00 . B B . 144 MET HA 1 1
5 20743 2 2 145 MET HB2 H -10.737 -1.135 15.783 1.00 . B B . 144 MET HB2 1 1
5 20744 2 2 145 MET HB3 H -10.580 -1.544 14.287 1.00 . B B . 144 MET HB3 1 1
5 20745 2 2 145 MET HE1 H -9.460 1.527 12.371 1.00 . B B . 144 MET HE1 1 1
5 20746 2 2 145 MET HE2 H -9.715 0.012 12.756 1.00 . B B . 144 MET HE2 1 1
5 20747 2 2 145 MET HE3 H -10.857 0.853 12.050 1.00 . B B . 144 MET HE3 1 1
5 20748 2 2 145 MET HG2 H -12.381 -0.128 13.702 1.00 . B B . 144 MET HG2 1 1
5 20749 2 2 145 MET HG3 H -12.565 0.267 15.199 1.00 . B B . 144 MET HG3 1 1
5 20750 2 2 145 MET N N -11.355 -3.688 15.413 1.00 . B B . 144 MET N 1 1
5 20751 2 2 145 MET O O -14.364 -2.395 14.205 1.00 . B B . 144 MET O 1 1
5 20752 2 2 145 MET SD S -10.744 1.407 14.309 1.00 . B B . 144 MET SD 1 1
5 20753 2 2 146 MET C C -14.530 -4.569 11.925 1.00 . B B . 145 MET C 1 1
5 20754 2 2 146 MET CA C -13.547 -3.413 11.752 1.00 . B B . 145 MET CA 1 1
5 20755 2 2 146 MET CB C -12.685 -3.571 10.475 1.00 . B B . 145 MET CB 1 1
5 20756 2 2 146 MET CE C -9.609 -3.172 9.170 1.00 . B B . 145 MET CE 1 1
5 20757 2 2 146 MET CG C -12.006 -2.242 10.070 1.00 . B B . 145 MET CG 1 1
5 20758 2 2 146 MET H H -11.867 -3.289 12.748 1.00 . B B . 145 MET H 1 1
5 20759 2 2 146 MET HA H -14.131 -2.642 11.666 1.00 . B B . 145 MET HA 1 1
5 20760 2 2 146 MET HB2 H -12.006 -4.247 10.625 1.00 . B B . 145 MET HB2 1 1
5 20761 2 2 146 MET HB3 H -13.242 -3.885 9.746 1.00 . B B . 145 MET HB3 1 1
5 20762 2 2 146 MET HE1 H -8.963 -3.301 8.458 1.00 . B B . 145 MET HE1 1 1
5 20763 2 2 146 MET HE2 H -9.206 -2.644 9.877 1.00 . B B . 145 MET HE2 1 1
5 20764 2 2 146 MET HE3 H -9.879 -4.034 9.523 1.00 . B B . 145 MET HE3 1 1
5 20765 2 2 146 MET HG2 H -12.689 -1.557 9.991 1.00 . B B . 145 MET HG2 1 1
5 20766 2 2 146 MET HG3 H -11.411 -1.968 10.784 1.00 . B B . 145 MET HG3 1 1
5 20767 2 2 146 MET N N -12.699 -3.126 12.889 1.00 . B B . 145 MET N 1 1
5 20768 2 2 146 MET O O -15.699 -4.474 11.549 1.00 . B B . 145 MET O 1 1
5 20769 2 2 146 MET SD S -11.062 -2.303 8.518 1.00 . B B . 145 MET SD 1 1
5 20770 2 2 147 THR C C -15.886 -6.943 13.735 1.00 . B B . 146 THR C 1 1
5 20771 2 2 147 THR CA C -14.915 -6.915 12.566 1.00 . B B . 146 THR CA 1 1
5 20772 2 2 147 THR CB C -14.125 -8.223 12.566 1.00 . B B . 146 THR CB 1 1
5 20773 2 2 147 THR CG2 C -13.305 -8.331 11.272 1.00 . B B . 146 THR CG2 1 1
5 20774 2 2 147 THR H H -13.311 -5.791 12.860 1.00 . B B . 146 THR H 1 1
5 20775 2 2 147 THR HA H -15.420 -6.857 11.740 1.00 . B B . 146 THR HA 1 1
5 20776 2 2 147 THR HB H -14.777 -8.936 12.644 1.00 . B B . 146 THR HB 1 1
5 20777 2 2 147 THR HG1 H -12.598 -7.758 13.557 1.00 . B B . 146 THR HG1 1 1
5 20778 2 2 147 THR HG21 H -12.804 -9.161 11.273 1.00 . B B . 146 THR HG21 1 1
5 20779 2 2 147 THR HG22 H -13.903 -8.316 10.507 1.00 . B B . 146 THR HG22 1 1
5 20780 2 2 147 THR HG23 H -12.689 -7.583 11.215 1.00 . B B . 146 THR HG23 1 1
5 20781 2 2 147 THR N N -14.087 -5.707 12.502 1.00 . B B . 146 THR N 1 1
5 20782 2 2 147 THR O O -16.972 -7.510 13.630 1.00 . B B . 146 THR O 1 1
5 20783 2 2 147 THR OG1 O -13.214 -8.321 13.655 1.00 . B B . 146 THR OG1 1 1
5 20784 2 2 148 ALA C C -17.115 -4.978 16.094 1.00 . B B . 147 ALA C 1 1
5 20785 2 2 148 ALA CA C -16.333 -6.285 16.036 1.00 . B B . 147 ALA CA 1 1
5 20786 2 2 148 ALA CB C -15.484 -6.449 17.287 1.00 . B B . 147 ALA CB 1 1
5 20787 2 2 148 ALA H H -14.737 -5.928 14.936 1.00 . B B . 147 ALA H 1 1
5 20788 2 2 148 ALA HA H -16.969 -7.017 16.004 1.00 . B B . 147 ALA HA 1 1
5 20789 2 2 148 ALA HB1 H -16.061 -6.417 18.066 1.00 . B B . 147 ALA HB1 1 1
5 20790 2 2 148 ALA HB2 H -15.027 -7.304 17.248 1.00 . B B . 147 ALA HB2 1 1
5 20791 2 2 148 ALA HB3 H -14.835 -5.729 17.325 1.00 . B B . 147 ALA HB3 1 1
5 20792 2 2 148 ALA N N -15.492 -6.329 14.846 1.00 . B B . 147 ALA N 1 1
5 20793 2 2 148 ALA O O -17.008 -4.227 17.065 1.00 . B B . 147 ALA O 1 1
5 20794 2 2 149 LYS C C -17.911 -2.250 15.242 1.00 . B B . 148 LYS C 1 1
5 20795 2 2 149 LYS CA C -18.715 -3.513 14.940 1.00 . B B . 148 LYS CA 1 1
5 20796 2 2 149 LYS CB C -19.928 -3.598 15.871 1.00 . B B . 148 LYS CB 1 1
5 20797 2 2 149 LYS CD C -22.036 -4.797 16.529 1.00 . B B . 148 LYS CD 1 1
5 20798 2 2 149 LYS CE C -22.954 -5.974 16.241 1.00 . B B . 148 LYS CE 1 1
5 20799 2 2 149 LYS CG C -20.846 -4.776 15.584 1.00 . B B . 148 LYS CG 1 1
5 20800 2 2 149 LYS H H -17.973 -5.245 14.370 1.00 . B B . 148 LYS H 1 1
5 20801 2 2 149 LYS HA H -19.045 -3.441 14.031 1.00 . B B . 148 LYS HA 1 1
5 20802 2 2 149 LYS HB2 H -19.616 -3.683 16.786 1.00 . B B . 148 LYS HB2 1 1
5 20803 2 2 149 LYS HB3 H -20.451 -2.786 15.778 1.00 . B B . 148 LYS HB3 1 1
5 20804 2 2 149 LYS HD2 H -21.719 -4.875 17.443 1.00 . B B . 148 LYS HD2 1 1
5 20805 2 2 149 LYS HD3 H -22.547 -3.980 16.420 1.00 . B B . 148 LYS HD3 1 1
5 20806 2 2 149 LYS HE2 H -23.281 -5.908 15.329 1.00 . B B . 148 LYS HE2 1 1
5 20807 2 2 149 LYS HE3 H -22.459 -6.800 16.360 1.00 . B B . 148 LYS HE3 1 1
5 20808 2 2 149 LYS HG2 H -21.180 -4.706 14.675 1.00 . B B . 148 LYS HG2 1 1
5 20809 2 2 149 LYS HG3 H -20.352 -5.602 15.698 1.00 . B B . 148 LYS HG3 1 1
5 20810 2 2 149 LYS HZ1 H -24.646 -6.702 16.964 1.00 . B B . 148 LYS HZ1 1 1
5 20811 2 2 149 LYS HZ2 H -23.857 -6.066 17.998 1.00 . B B . 148 LYS HZ2 1 1
5 20812 2 2 149 LYS HZ3 H -24.607 -5.257 17.059 1.00 . B B . 148 LYS HZ3 1 1
5 20813 2 2 149 LYS N N -17.898 -4.721 15.047 1.00 . B B . 148 LYS N 1 1
5 20814 2 2 149 LYS NZ N -24.130 -6.002 17.154 1.00 . B B . 148 LYS NZ 1 1
5 20815 2 2 149 LYS O O -17.569 -1.490 14.336 1.00 . B B . 148 LYS O 1 1
5 20816 2 2 149 LYS OXT O -17.593 -1.965 16.395 1.00 . B B . 148 LYS OXT 1 1
5 20817 3 3 1 CA CA CA -35.846 -1.888 -10.408 1.00 . C B . 301 CA CA 1 1
5 20818 4 3 1 CA CA CA -30.960 -12.297 -10.687 1.00 . D B . 302 CA CA 1 1
5 20819 5 3 1 CA CA CA 7.344 -7.327 13.640 1.00 . E B . 303 CA CA 1 1
5 20820 6 3 1 CA CA CA 1.366 3.727 18.856 1.00 . F B . 304 CA CA 1 1
6 20821 1 1 1 MET C C -11.540 1.389 -42.230 1.00 . A A . 1 MET C 1 1
6 20822 1 1 1 MET CA C -10.342 2.173 -42.753 1.00 . A A . 1 MET CA 1 1
6 20823 1 1 1 MET CB C -10.447 2.334 -44.271 1.00 . A A . 1 MET CB 1 1
6 20824 1 1 1 MET CE C -11.113 4.125 -46.801 1.00 . A A . 1 MET CE 1 1
6 20825 1 1 1 MET CG C -9.349 3.191 -44.879 1.00 . A A . 1 MET CG 1 1
6 20826 1 1 1 MET H1 H -8.624 2.248 -42.261 1.00 . A A . 1 MET H1 1 1
6 20827 1 1 1 MET H2 H -8.622 2.247 -42.262 1.00 . A A . 1 MET H2 1 1
6 20828 1 1 1 MET H3 H -8.622 2.247 -42.264 1.00 . A A . 1 MET H3 1 1
6 20829 1 1 1 MET HA H -10.348 3.059 -42.357 1.00 . A A . 1 MET HA 1 1
6 20830 1 1 1 MET HB2 H -10.399 1.456 -44.682 1.00 . A A . 1 MET HB2 1 1
6 20831 1 1 1 MET HB3 H -11.298 2.749 -44.482 1.00 . A A . 1 MET HB3 1 1
6 20832 1 1 1 MET HE1 H -11.777 3.540 -46.405 1.00 . A A . 1 MET HE1 1 1
6 20833 1 1 1 MET HE2 H -11.097 4.974 -46.330 1.00 . A A . 1 MET HE2 1 1
6 20834 1 1 1 MET HE3 H -11.317 4.271 -47.739 1.00 . A A . 1 MET HE3 1 1
6 20835 1 1 1 MET HG2 H -9.391 4.079 -44.492 1.00 . A A . 1 MET HG2 1 1
6 20836 1 1 1 MET HG3 H -8.489 2.786 -44.687 1.00 . A A . 1 MET HG3 1 1
6 20837 1 1 1 MET N N -9.095 1.506 -42.400 1.00 . A A . 1 MET N 1 1
6 20838 1 1 1 MET O O -12.368 1.921 -41.489 1.00 . A A . 1 MET O 1 1
6 20839 1 1 1 MET SD S -9.503 3.354 -46.667 1.00 . A A . 1 MET SD 1 1
6 20840 1 1 2 SER C C -12.788 -0.971 -40.668 1.00 . A A . 2 SER C 1 1
6 20841 1 1 2 SER CA C -12.729 -0.739 -42.187 1.00 . A A . 2 SER CA 1 1
6 20842 1 1 2 SER CB C -12.654 -2.088 -42.909 1.00 . A A . 2 SER CB 1 1
6 20843 1 1 2 SER H H -11.063 -0.269 -43.135 1.00 . A A . 2 SER H 1 1
6 20844 1 1 2 SER HA H -13.564 -0.319 -42.446 1.00 . A A . 2 SER HA 1 1
6 20845 1 1 2 SER HB2 H -13.294 -2.696 -42.506 1.00 . A A . 2 SER HB2 1 1
6 20846 1 1 2 SER HB3 H -12.867 -1.955 -43.846 1.00 . A A . 2 SER HB3 1 1
6 20847 1 1 2 SER HG H -11.303 -3.129 -42.118 1.00 . A A . 2 SER HG 1 1
6 20848 1 1 2 SER N N -11.628 0.121 -42.618 1.00 . A A . 2 SER N 1 1
6 20849 1 1 2 SER O O -13.872 -0.943 -40.086 1.00 . A A . 2 SER O 1 1
6 20850 1 1 2 SER OG O -11.357 -2.653 -42.808 1.00 . A A . 2 SER OG 1 1
6 20851 1 1 3 TYR C C -10.792 -0.328 -37.894 1.00 . A A . 3 TYR C 1 1
6 20852 1 1 3 TYR CA C -11.621 -1.419 -38.584 1.00 . A A . 3 TYR CA 1 1
6 20853 1 1 3 TYR CB C -11.033 -2.794 -38.268 1.00 . A A . 3 TYR CB 1 1
6 20854 1 1 3 TYR CD1 C -11.530 -4.431 -40.123 1.00 . A A . 3 TYR CD1 1 1
6 20855 1 1 3 TYR CD2 C -12.850 -4.543 -38.142 1.00 . A A . 3 TYR CD2 1 1
6 20856 1 1 3 TYR CE1 C -12.246 -5.483 -40.664 1.00 . A A . 3 TYR CE1 1 1
6 20857 1 1 3 TYR CE2 C -13.571 -5.594 -38.675 1.00 . A A . 3 TYR CE2 1 1
6 20858 1 1 3 TYR CG C -11.818 -3.944 -38.855 1.00 . A A . 3 TYR CG 1 1
6 20859 1 1 3 TYR CZ C -13.265 -6.060 -39.936 1.00 . A A . 3 TYR CZ 1 1
6 20860 1 1 3 TYR H H -10.862 -1.257 -40.378 1.00 . A A . 3 TYR H 1 1
6 20861 1 1 3 TYR HA H -12.538 -1.412 -38.269 1.00 . A A . 3 TYR HA 1 1
6 20862 1 1 3 TYR HB2 H -10.132 -2.837 -38.625 1.00 . A A . 3 TYR HB2 1 1
6 20863 1 1 3 TYR HB3 H -11.011 -2.911 -37.305 1.00 . A A . 3 TYR HB3 1 1
6 20864 1 1 3 TYR HD1 H -10.844 -4.045 -40.615 1.00 . A A . 3 TYR HD1 1 1
6 20865 1 1 3 TYR HD2 H -13.058 -4.230 -37.292 1.00 . A A . 3 TYR HD2 1 1
6 20866 1 1 3 TYR HE1 H -12.042 -5.799 -41.514 1.00 . A A . 3 TYR HE1 1 1
6 20867 1 1 3 TYR HE2 H -14.258 -5.985 -38.186 1.00 . A A . 3 TYR HE2 1 1
6 20868 1 1 3 TYR HH H -14.419 -7.493 -39.868 1.00 . A A . 3 TYR HH 1 1
6 20869 1 1 3 TYR N N -11.644 -1.199 -40.024 1.00 . A A . 3 TYR N 1 1
6 20870 1 1 3 TYR O O -9.678 -0.035 -38.328 1.00 . A A . 3 TYR O 1 1
6 20871 1 1 3 TYR OH O -13.981 -7.106 -40.471 1.00 . A A . 3 TYR OH 1 1
6 20872 1 1 4 TYR C C -9.279 0.867 -35.477 1.00 . A A . 4 TYR C 1 1
6 20873 1 1 4 TYR CA C -10.600 1.326 -36.115 1.00 . A A . 4 TYR CA 1 1
6 20874 1 1 4 TYR CB C -11.500 1.931 -35.034 1.00 . A A . 4 TYR CB 1 1
6 20875 1 1 4 TYR CD1 C -12.794 3.898 -35.945 1.00 . A A . 4 TYR CD1 1 1
6 20876 1 1 4 TYR CD2 C -13.928 1.816 -35.715 1.00 . A A . 4 TYR CD2 1 1
6 20877 1 1 4 TYR CE1 C -13.948 4.478 -36.439 1.00 . A A . 4 TYR CE1 1 1
6 20878 1 1 4 TYR CE2 C -15.086 2.386 -36.208 1.00 . A A . 4 TYR CE2 1 1
6 20879 1 1 4 TYR CG C -12.764 2.560 -35.574 1.00 . A A . 4 TYR CG 1 1
6 20880 1 1 4 TYR CZ C -15.091 3.717 -36.568 1.00 . A A . 4 TYR CZ 1 1
6 20881 1 1 4 TYR H H -12.088 0.105 -36.477 1.00 . A A . 4 TYR H 1 1
6 20882 1 1 4 TYR HA H -10.386 2.033 -36.744 1.00 . A A . 4 TYR HA 1 1
6 20883 1 1 4 TYR HB2 H -11.758 1.232 -34.414 1.00 . A A . 4 TYR HB2 1 1
6 20884 1 1 4 TYR HB3 H -11.004 2.620 -34.565 1.00 . A A . 4 TYR HB3 1 1
6 20885 1 1 4 TYR HD1 H -12.025 4.414 -35.858 1.00 . A A . 4 TYR HD1 1 1
6 20886 1 1 4 TYR HD2 H -13.928 0.918 -35.473 1.00 . A A . 4 TYR HD2 1 1
6 20887 1 1 4 TYR HE1 H -13.953 5.375 -36.683 1.00 . A A . 4 TYR HE1 1 1
6 20888 1 1 4 TYR HE2 H -15.858 1.875 -36.296 1.00 . A A . 4 TYR HE2 1 1
6 20889 1 1 4 TYR HH H -16.857 3.718 -37.087 1.00 . A A . 4 TYR HH 1 1
6 20890 1 1 4 TYR N N -11.321 0.274 -36.828 1.00 . A A . 4 TYR N 1 1
6 20891 1 1 4 TYR O O -8.282 1.586 -35.549 1.00 . A A . 4 TYR O 1 1
6 20892 1 1 4 TYR OH O -16.241 4.289 -37.060 1.00 . A A . 4 TYR OH 1 1
6 20893 1 1 5 HIS C C -7.777 -2.263 -34.630 1.00 . A A . 5 HIS C 1 1
6 20894 1 1 5 HIS CA C -8.042 -0.814 -34.229 1.00 . A A . 5 HIS CA 1 1
6 20895 1 1 5 HIS CB C -8.148 -0.708 -32.707 1.00 . A A . 5 HIS CB 1 1
6 20896 1 1 5 HIS CD2 C -9.458 1.412 -31.975 1.00 . A A . 5 HIS CD2 1 1
6 20897 1 1 5 HIS CE1 C -7.741 2.686 -31.488 1.00 . A A . 5 HIS CE1 1 1
6 20898 1 1 5 HIS CG C -8.336 0.692 -32.211 1.00 . A A . 5 HIS CG 1 1
6 20899 1 1 5 HIS H H -9.927 -0.842 -34.751 1.00 . A A . 5 HIS H 1 1
6 20900 1 1 5 HIS HA H -7.295 -0.269 -34.520 1.00 . A A . 5 HIS HA 1 1
6 20901 1 1 5 HIS HB2 H -8.907 -1.232 -32.408 1.00 . A A . 5 HIS HB2 1 1
6 20902 1 1 5 HIS HB3 H -7.333 -1.055 -32.312 1.00 . A A . 5 HIS HB3 1 1
6 20903 1 1 5 HIS HD2 H -10.334 1.124 -32.095 1.00 . A A . 5 HIS HD2 1 1
6 20904 1 1 5 HIS HE1 H -7.226 3.412 -31.219 1.00 . A A . 5 HIS HE1 1 1
6 20905 1 1 5 HIS HE2 H -9.586 3.293 -31.307 1.00 . A A . 5 HIS HE2 1 1
6 20906 1 1 5 HIS N N -9.259 -0.311 -34.856 1.00 . A A . 5 HIS N 1 1
6 20907 1 1 5 HIS ND1 N -7.278 1.518 -31.896 1.00 . A A . 5 HIS ND1 1 1
6 20908 1 1 5 HIS NE2 N -9.060 2.648 -31.527 1.00 . A A . 5 HIS NE2 1 1
6 20909 1 1 5 HIS O O -8.700 -2.999 -34.979 1.00 . A A . 5 HIS O 1 1
6 20910 1 1 6 HIS C C -5.266 -4.641 -33.833 1.00 . A A . 6 HIS C 1 1
6 20911 1 1 6 HIS CA C -6.123 -4.026 -34.939 1.00 . A A . 6 HIS CA 1 1
6 20912 1 1 6 HIS CB C -5.347 -4.026 -36.256 1.00 . A A . 6 HIS CB 1 1
6 20913 1 1 6 HIS CD2 C -6.370 -2.283 -37.887 1.00 . A A . 6 HIS CD2 1 1
6 20914 1 1 6 HIS CE1 C -7.421 -3.677 -39.214 1.00 . A A . 6 HIS CE1 1 1
6 20915 1 1 6 HIS CG C -6.141 -3.536 -37.427 1.00 . A A . 6 HIS CG 1 1
6 20916 1 1 6 HIS H H -5.849 -2.174 -34.334 1.00 . A A . 6 HIS H 1 1
6 20917 1 1 6 HIS HA H -6.930 -4.551 -35.058 1.00 . A A . 6 HIS HA 1 1
6 20918 1 1 6 HIS HB2 H -4.571 -3.452 -36.162 1.00 . A A . 6 HIS HB2 1 1
6 20919 1 1 6 HIS HB3 H -5.063 -4.933 -36.450 1.00 . A A . 6 HIS HB3 1 1
6 20920 1 1 6 HIS HD2 H -6.048 -1.492 -37.520 1.00 . A A . 6 HIS HD2 1 1
6 20921 1 1 6 HIS HE1 H -7.939 -4.022 -39.906 1.00 . A A . 6 HIS HE1 1 1
6 20922 1 1 6 HIS HE2 H -7.457 -1.746 -39.477 1.00 . A A . 6 HIS HE2 1 1
6 20923 1 1 6 HIS N N -6.510 -2.667 -34.578 1.00 . A A . 6 HIS N 1 1
6 20924 1 1 6 HIS ND1 N -6.812 -4.385 -38.279 1.00 . A A . 6 HIS ND1 1 1
6 20925 1 1 6 HIS NE2 N -7.168 -2.400 -38.999 1.00 . A A . 6 HIS NE2 1 1
6 20926 1 1 6 HIS O O -4.578 -3.916 -33.110 1.00 . A A . 6 HIS O 1 1
6 20927 1 1 7 HIS C C -4.745 -6.157 -31.250 1.00 . A A . 7 HIS C 1 1
6 20928 1 1 7 HIS CA C -4.570 -6.699 -32.675 1.00 . A A . 7 HIS CA 1 1
6 20929 1 1 7 HIS CB C -3.082 -6.758 -33.047 1.00 . A A . 7 HIS CB 1 1
6 20930 1 1 7 HIS CD2 C -2.738 -6.928 -35.617 1.00 . A A . 7 HIS CD2 1 1
6 20931 1 1 7 HIS CE1 C -2.381 -9.088 -35.741 1.00 . A A . 7 HIS CE1 1 1
6 20932 1 1 7 HIS CG C -2.814 -7.427 -34.360 1.00 . A A . 7 HIS CG 1 1
6 20933 1 1 7 HIS H H -5.829 -6.484 -34.168 1.00 . A A . 7 HIS H 1 1
6 20934 1 1 7 HIS HA H -4.892 -7.615 -32.667 1.00 . A A . 7 HIS HA 1 1
6 20935 1 1 7 HIS HB2 H -2.735 -5.853 -33.100 1.00 . A A . 7 HIS HB2 1 1
6 20936 1 1 7 HIS HB3 H -2.607 -7.252 -32.361 1.00 . A A . 7 HIS HB3 1 1
6 20937 1 1 7 HIS HD1 H -2.455 -9.422 -33.713 1.00 . A A . 7 HIS HD1 1 1
6 20938 1 1 7 HIS HD2 H -2.849 -6.038 -35.865 1.00 . A A . 7 HIS HD2 1 1
6 20939 1 1 7 HIS HE1 H -2.205 -9.939 -36.073 1.00 . A A . 7 HIS HE1 1 1
6 20940 1 1 7 HIS HE2 H -2.371 -7.928 -37.308 1.00 . A A . 7 HIS HE2 1 1
6 20941 1 1 7 HIS N N -5.340 -5.966 -33.686 1.00 . A A . 7 HIS N 1 1
6 20942 1 1 7 HIS ND1 N -2.585 -8.782 -34.472 1.00 . A A . 7 HIS ND1 1 1
6 20943 1 1 7 HIS NE2 N -2.468 -7.982 -36.455 1.00 . A A . 7 HIS NE2 1 1
6 20944 1 1 7 HIS O O -3.763 -6.007 -30.522 1.00 . A A . 7 HIS O 1 1
6 20945 1 1 8 HIS C C -5.917 -6.396 -28.456 1.00 . A A . 8 HIS C 1 1
6 20946 1 1 8 HIS CA C -6.239 -5.336 -29.515 1.00 . A A . 8 HIS CA 1 1
6 20947 1 1 8 HIS CB C -7.701 -4.902 -29.393 1.00 . A A . 8 HIS CB 1 1
6 20948 1 1 8 HIS CD2 C -9.448 -6.714 -28.752 1.00 . A A . 8 HIS CD2 1 1
6 20949 1 1 8 HIS CE1 C -9.860 -7.476 -30.767 1.00 . A A . 8 HIS CE1 1 1
6 20950 1 1 8 HIS CG C -8.683 -6.011 -29.619 1.00 . A A . 8 HIS CG 1 1
6 20951 1 1 8 HIS H H -6.699 -5.975 -31.306 1.00 . A A . 8 HIS H 1 1
6 20952 1 1 8 HIS HA H -5.680 -4.553 -29.390 1.00 . A A . 8 HIS HA 1 1
6 20953 1 1 8 HIS HB2 H -7.850 -4.553 -28.500 1.00 . A A . 8 HIS HB2 1 1
6 20954 1 1 8 HIS HB3 H -7.878 -4.211 -30.050 1.00 . A A . 8 HIS HB3 1 1
6 20955 1 1 8 HIS HD2 H -9.480 -6.605 -27.829 1.00 . A A . 8 HIS HD2 1 1
6 20956 1 1 8 HIS HE1 H -10.211 -7.971 -31.472 1.00 . A A . 8 HIS HE1 1 1
6 20957 1 1 8 HIS HE2 H -10.734 -8.187 -29.175 1.00 . A A . 8 HIS HE2 1 1
6 20958 1 1 8 HIS N N -5.980 -5.863 -30.848 1.00 . A A . 8 HIS N 1 1
6 20959 1 1 8 HIS ND1 N -8.963 -6.512 -30.872 1.00 . A A . 8 HIS ND1 1 1
6 20960 1 1 8 HIS NE2 N -10.170 -7.619 -29.491 1.00 . A A . 8 HIS NE2 1 1
6 20961 1 1 8 HIS O O -6.112 -7.586 -28.701 1.00 . A A . 8 HIS O 1 1
6 20962 1 1 9 HIS C C -4.119 -8.018 -26.585 1.00 . A A . 9 HIS C 1 1
6 20963 1 1 9 HIS CA C -5.052 -6.861 -26.195 1.00 . A A . 9 HIS CA 1 1
6 20964 1 1 9 HIS CB C -6.314 -7.398 -25.502 1.00 . A A . 9 HIS CB 1 1
6 20965 1 1 9 HIS CD2 C -8.412 -5.883 -25.280 1.00 . A A . 9 HIS CD2 1 1
6 20966 1 1 9 HIS CE1 C -7.769 -4.713 -23.540 1.00 . A A . 9 HIS CE1 1 1
6 20967 1 1 9 HIS CG C -7.186 -6.329 -24.919 1.00 . A A . 9 HIS CG 1 1
6 20968 1 1 9 HIS H H -5.240 -5.140 -27.112 1.00 . A A . 9 HIS H 1 1
6 20969 1 1 9 HIS HA H -4.576 -6.336 -25.532 1.00 . A A . 9 HIS HA 1 1
6 20970 1 1 9 HIS HB2 H -6.842 -7.889 -26.150 1.00 . A A . 9 HIS HB2 1 1
6 20971 1 1 9 HIS HB3 H -6.048 -7.988 -24.780 1.00 . A A . 9 HIS HB3 1 1
6 20972 1 1 9 HIS HD1 H -6.007 -5.733 -23.251 1.00 . A A . 9 HIS HD1 1 1
6 20973 1 1 9 HIS HD2 H -8.929 -6.197 -25.986 1.00 . A A . 9 HIS HD2 1 1
6 20974 1 1 9 HIS HE1 H -7.754 -4.095 -22.845 1.00 . A A . 9 HIS HE1 1 1
6 20975 1 1 9 HIS HE2 H -9.487 -4.432 -24.420 1.00 . A A . 9 HIS HE2 1 1
6 20976 1 1 9 HIS N N -5.400 -5.963 -27.302 1.00 . A A . 9 HIS N 1 1
6 20977 1 1 9 HIS ND1 N -6.810 -5.576 -23.828 1.00 . A A . 9 HIS ND1 1 1
6 20978 1 1 9 HIS NE2 N -8.753 -4.879 -24.405 1.00 . A A . 9 HIS NE2 1 1
6 20979 1 1 9 HIS O O -4.347 -9.159 -26.181 1.00 . A A . 9 HIS O 1 1
6 20980 1 1 10 HIS C C -0.725 -8.424 -27.312 1.00 . A A . 10 HIS C 1 1
6 20981 1 1 10 HIS CA C -2.135 -8.768 -27.781 1.00 . A A . 10 HIS CA 1 1
6 20982 1 1 10 HIS CB C -2.153 -8.942 -29.300 1.00 . A A . 10 HIS CB 1 1
6 20983 1 1 10 HIS CD2 C -4.391 -9.765 -30.330 1.00 . A A . 10 HIS CD2 1 1
6 20984 1 1 10 HIS CE1 C -4.002 -11.921 -30.232 1.00 . A A . 10 HIS CE1 1 1
6 20985 1 1 10 HIS CG C -3.163 -9.934 -29.784 1.00 . A A . 10 HIS CG 1 1
6 20986 1 1 10 HIS H H -2.870 -6.954 -27.662 1.00 . A A . 10 HIS H 1 1
6 20987 1 1 10 HIS HA H -2.390 -9.612 -27.376 1.00 . A A . 10 HIS HA 1 1
6 20988 1 1 10 HIS HB2 H -2.357 -8.086 -29.710 1.00 . A A . 10 HIS HB2 1 1
6 20989 1 1 10 HIS HB3 H -1.278 -9.244 -29.591 1.00 . A A . 10 HIS HB3 1 1
6 20990 1 1 10 HIS HD2 H -4.816 -8.954 -30.490 1.00 . A A . 10 HIS HD2 1 1
6 20991 1 1 10 HIS HE1 H -4.101 -12.843 -30.309 1.00 . A A . 10 HIS HE1 1 1
6 20992 1 1 10 HIS HE2 H -5.660 -11.182 -30.946 1.00 . A A . 10 HIS HE2 1 1
6 20993 1 1 10 HIS N N -3.078 -7.734 -27.366 1.00 . A A . 10 HIS N 1 1
6 20994 1 1 10 HIS ND1 N -2.948 -11.295 -29.740 1.00 . A A . 10 HIS ND1 1 1
6 20995 1 1 10 HIS NE2 N -4.891 -11.016 -30.598 1.00 . A A . 10 HIS NE2 1 1
6 20996 1 1 10 HIS O O -0.255 -7.301 -27.500 1.00 . A A . 10 HIS O 1 1
6 20997 1 1 11 ASP C C 2.260 -10.173 -26.901 1.00 . A A . 11 ASP C 1 1
6 20998 1 1 11 ASP CA C 1.298 -9.206 -26.200 1.00 . A A . 11 ASP CA 1 1
6 20999 1 1 11 ASP CB C 1.340 -9.437 -24.689 1.00 . A A . 11 ASP CB 1 1
6 21000 1 1 11 ASP CG C 0.654 -8.331 -23.912 1.00 . A A . 11 ASP CG 1 1
6 21001 1 1 11 ASP H H -0.353 -10.189 -26.556 1.00 . A A . 11 ASP H 1 1
6 21002 1 1 11 ASP HA H 1.551 -8.284 -26.365 1.00 . A A . 11 ASP HA 1 1
6 21003 1 1 11 ASP HB2 H 0.891 -10.272 -24.485 1.00 . A A . 11 ASP HB2 1 1
6 21004 1 1 11 ASP HB3 H 2.265 -9.477 -24.401 1.00 . A A . 11 ASP HB3 1 1
6 21005 1 1 11 ASP N N -0.056 -9.396 -26.702 1.00 . A A . 11 ASP N 1 1
6 21006 1 1 11 ASP O O 1.967 -11.363 -27.004 1.00 . A A . 11 ASP O 1 1
6 21007 1 1 11 ASP OD1 O 0.398 -7.260 -24.499 1.00 . A A . 11 ASP OD1 1 1
6 21008 1 1 11 ASP OD2 O 0.369 -8.536 -22.713 1.00 . A A . 11 ASP OD2 1 1
6 21009 1 1 12 TYR C C 5.687 -10.565 -27.285 1.00 . A A . 12 TYR C 1 1
6 21010 1 1 12 TYR CA C 4.365 -10.530 -28.063 1.00 . A A . 12 TYR CA 1 1
6 21011 1 1 12 TYR CB C 4.613 -10.018 -29.482 1.00 . A A . 12 TYR CB 1 1
6 21012 1 1 12 TYR CD1 C 2.560 -8.866 -30.393 1.00 . A A . 12 TYR CD1 1 1
6 21013 1 1 12 TYR CD2 C 3.016 -11.088 -31.117 1.00 . A A . 12 TYR CD2 1 1
6 21014 1 1 12 TYR CE1 C 1.426 -8.836 -31.182 1.00 . A A . 12 TYR CE1 1 1
6 21015 1 1 12 TYR CE2 C 1.883 -11.068 -31.910 1.00 . A A . 12 TYR CE2 1 1
6 21016 1 1 12 TYR CG C 3.374 -9.990 -30.347 1.00 . A A . 12 TYR CG 1 1
6 21017 1 1 12 TYR CZ C 1.093 -9.940 -31.938 1.00 . A A . 12 TYR CZ 1 1
6 21018 1 1 12 TYR H H 3.661 -8.859 -27.331 1.00 . A A . 12 TYR H 1 1
6 21019 1 1 12 TYR HA H 3.978 -11.417 -28.134 1.00 . A A . 12 TYR HA 1 1
6 21020 1 1 12 TYR HB2 H 4.961 -9.114 -29.432 1.00 . A A . 12 TYR HB2 1 1
6 21021 1 1 12 TYR HB3 H 5.263 -10.596 -29.913 1.00 . A A . 12 TYR HB3 1 1
6 21022 1 1 12 TYR HD1 H 2.782 -8.121 -29.884 1.00 . A A . 12 TYR HD1 1 1
6 21023 1 1 12 TYR HD2 H 3.547 -11.851 -31.101 1.00 . A A . 12 TYR HD2 1 1
6 21024 1 1 12 TYR HE1 H 0.891 -8.075 -31.203 1.00 . A A . 12 TYR HE1 1 1
6 21025 1 1 12 TYR HE2 H 1.656 -11.812 -32.421 1.00 . A A . 12 TYR HE2 1 1
6 21026 1 1 12 TYR HH H -0.121 -10.645 -33.131 1.00 . A A . 12 TYR HH 1 1
6 21027 1 1 12 TYR N N 3.401 -9.677 -27.381 1.00 . A A . 12 TYR N 1 1
6 21028 1 1 12 TYR O O 6.205 -9.515 -26.907 1.00 . A A . 12 TYR O 1 1
6 21029 1 1 12 TYR OH O -0.036 -9.914 -32.725 1.00 . A A . 12 TYR OH 1 1
6 21030 1 1 13 ASP C C 8.555 -12.535 -27.198 1.00 . A A . 13 ASP C 1 1
6 21031 1 1 13 ASP CA C 7.489 -11.878 -26.312 1.00 . A A . 13 ASP CA 1 1
6 21032 1 1 13 ASP CB C 7.284 -12.706 -25.043 1.00 . A A . 13 ASP CB 1 1
6 21033 1 1 13 ASP CG C 6.689 -14.071 -25.327 1.00 . A A . 13 ASP CG 1 1
6 21034 1 1 13 ASP H H 5.923 -12.519 -27.289 1.00 . A A . 13 ASP H 1 1
6 21035 1 1 13 ASP HA H 7.766 -10.988 -26.042 1.00 . A A . 13 ASP HA 1 1
6 21036 1 1 13 ASP HB2 H 8.142 -12.838 -24.608 1.00 . A A . 13 ASP HB2 1 1
6 21037 1 1 13 ASP HB3 H 6.680 -12.232 -24.449 1.00 . A A . 13 ASP HB3 1 1
6 21038 1 1 13 ASP N N 6.236 -11.756 -27.044 1.00 . A A . 13 ASP N 1 1
6 21039 1 1 13 ASP O O 8.282 -13.553 -27.834 1.00 . A A . 13 ASP O 1 1
6 21040 1 1 13 ASP OD1 O 6.256 -14.306 -26.475 1.00 . A A . 13 ASP OD1 1 1
6 21041 1 1 13 ASP OD2 O 6.650 -14.909 -24.402 1.00 . A A . 13 ASP OD2 1 1
6 21042 1 1 14 ILE C C 11.173 -13.923 -27.549 1.00 . A A . 14 ILE C 1 1
6 21043 1 1 14 ILE CA C 10.822 -12.531 -28.070 1.00 . A A . 14 ILE CA 1 1
6 21044 1 1 14 ILE CB C 12.079 -11.640 -28.005 1.00 . A A . 14 ILE CB 1 1
6 21045 1 1 14 ILE CD1 C 12.920 -9.264 -28.384 1.00 . A A . 14 ILE CD1 1 1
6 21046 1 1 14 ILE CG1 C 11.825 -10.273 -28.646 1.00 . A A . 14 ILE CG1 1 1
6 21047 1 1 14 ILE CG2 C 13.255 -12.333 -28.677 1.00 . A A . 14 ILE CG2 1 1
6 21048 1 1 14 ILE H H 10.010 -11.265 -26.819 1.00 . A A . 14 ILE H 1 1
6 21049 1 1 14 ILE HA H 10.518 -12.589 -28.990 1.00 . A A . 14 ILE HA 1 1
6 21050 1 1 14 ILE HB H 12.303 -11.500 -27.072 1.00 . A A . 14 ILE HB 1 1
6 21051 1 1 14 ILE HD11 H 13.085 -9.215 -27.429 1.00 . A A . 14 ILE HD11 1 1
6 21052 1 1 14 ILE HD12 H 13.727 -9.548 -28.843 1.00 . A A . 14 ILE HD12 1 1
6 21053 1 1 14 ILE HD13 H 12.638 -8.398 -28.719 1.00 . A A . 14 ILE HD13 1 1
6 21054 1 1 14 ILE HG12 H 11.762 -10.393 -29.606 1.00 . A A . 14 ILE HG12 1 1
6 21055 1 1 14 ILE HG13 H 10.988 -9.914 -28.310 1.00 . A A . 14 ILE HG13 1 1
6 21056 1 1 14 ILE HG21 H 13.051 -12.462 -29.617 1.00 . A A . 14 ILE HG21 1 1
6 21057 1 1 14 ILE HG22 H 14.044 -11.776 -28.583 1.00 . A A . 14 ILE HG22 1 1
6 21058 1 1 14 ILE HG23 H 13.402 -13.191 -28.249 1.00 . A A . 14 ILE HG23 1 1
6 21059 1 1 14 ILE N N 9.760 -11.968 -27.247 1.00 . A A . 14 ILE N 1 1
6 21060 1 1 14 ILE O O 11.311 -14.112 -26.341 1.00 . A A . 14 ILE O 1 1
6 21061 1 1 15 PRO C C 13.103 -16.324 -27.426 1.00 . A A . 15 PRO C 1 1
6 21062 1 1 15 PRO CA C 11.665 -16.243 -27.942 1.00 . A A . 15 PRO CA 1 1
6 21063 1 1 15 PRO CB C 11.468 -17.156 -29.156 1.00 . A A . 15 PRO CB 1 1
6 21064 1 1 15 PRO CD C 11.078 -14.914 -29.907 1.00 . A A . 15 PRO CD 1 1
6 21065 1 1 15 PRO CG C 11.562 -16.264 -30.343 1.00 . A A . 15 PRO CG 1 1
6 21066 1 1 15 PRO HA H 11.040 -16.495 -27.245 1.00 . A A . 15 PRO HA 1 1
6 21067 1 1 15 PRO HB2 H 12.168 -17.827 -29.176 1.00 . A A . 15 PRO HB2 1 1
6 21068 1 1 15 PRO HB3 H 10.594 -17.575 -29.111 1.00 . A A . 15 PRO HB3 1 1
6 21069 1 1 15 PRO HD2 H 11.601 -14.235 -30.360 1.00 . A A . 15 PRO HD2 1 1
6 21070 1 1 15 PRO HD3 H 10.130 -14.818 -30.093 1.00 . A A . 15 PRO HD3 1 1
6 21071 1 1 15 PRO HG2 H 12.486 -16.214 -30.635 1.00 . A A . 15 PRO HG2 1 1
6 21072 1 1 15 PRO HG3 H 11.000 -16.612 -31.053 1.00 . A A . 15 PRO HG3 1 1
6 21073 1 1 15 PRO N N 11.321 -14.909 -28.453 1.00 . A A . 15 PRO N 1 1
6 21074 1 1 15 PRO O O 13.977 -15.641 -27.961 1.00 . A A . 15 PRO O 1 1
6 21075 1 1 16 THR C C 15.214 -18.695 -26.146 1.00 . A A . 16 THR C 1 1
6 21076 1 1 16 THR CA C 14.681 -17.298 -25.849 1.00 . A A . 16 THR CA 1 1
6 21077 1 1 16 THR CB C 14.685 -17.074 -24.326 1.00 . A A . 16 THR CB 1 1
6 21078 1 1 16 THR CG2 C 13.773 -18.078 -23.636 1.00 . A A . 16 THR CG2 1 1
6 21079 1 1 16 THR H H 12.754 -17.634 -26.017 1.00 . A A . 16 THR H 1 1
6 21080 1 1 16 THR HA H 15.278 -16.649 -26.256 1.00 . A A . 16 THR HA 1 1
6 21081 1 1 16 THR HB H 14.360 -16.182 -24.131 1.00 . A A . 16 THR HB 1 1
6 21082 1 1 16 THR HG1 H 16.024 -17.092 -22.989 1.00 . A A . 16 THR HG1 1 1
6 21083 1 1 16 THR HG21 H 13.782 -17.930 -22.677 1.00 . A A . 16 THR HG21 1 1
6 21084 1 1 16 THR HG22 H 12.864 -17.978 -23.960 1.00 . A A . 16 THR HG22 1 1
6 21085 1 1 16 THR HG23 H 14.076 -18.981 -23.819 1.00 . A A . 16 THR HG23 1 1
6 21086 1 1 16 THR N N 13.344 -17.145 -26.407 1.00 . A A . 16 THR N 1 1
6 21087 1 1 16 THR O O 14.497 -19.686 -25.995 1.00 . A A . 16 THR O 1 1
6 21088 1 1 16 THR OG1 O 16.018 -17.215 -23.820 1.00 . A A . 16 THR OG1 1 1
6 21089 1 1 17 THR C C 18.299 -20.325 -25.979 1.00 . A A . 17 THR C 1 1
6 21090 1 1 17 THR CA C 17.095 -20.049 -26.893 1.00 . A A . 17 THR CA 1 1
6 21091 1 1 17 THR CB C 17.570 -20.080 -28.358 1.00 . A A . 17 THR CB 1 1
6 21092 1 1 17 THR CG2 C 16.393 -19.904 -29.305 1.00 . A A . 17 THR CG2 1 1
6 21093 1 1 17 THR H H 17.001 -18.105 -26.681 1.00 . A A . 17 THR H 1 1
6 21094 1 1 17 THR HA H 16.416 -20.735 -26.795 1.00 . A A . 17 THR HA 1 1
6 21095 1 1 17 THR HB H 17.985 -20.937 -28.543 1.00 . A A . 17 THR HB 1 1
6 21096 1 1 17 THR HG1 H 18.780 -19.049 -29.377 1.00 . A A . 17 THR HG1 1 1
6 21097 1 1 17 THR HG21 H 15.957 -19.054 -29.138 1.00 . A A . 17 THR HG21 1 1
6 21098 1 1 17 THR HG22 H 15.750 -20.618 -29.172 1.00 . A A . 17 THR HG22 1 1
6 21099 1 1 17 THR HG23 H 16.701 -19.925 -30.225 1.00 . A A . 17 THR HG23 1 1
6 21100 1 1 17 THR N N 16.471 -18.772 -26.568 1.00 . A A . 17 THR N 1 1
6 21101 1 1 17 THR O O 19.142 -19.449 -25.789 1.00 . A A . 17 THR O 1 1
6 21102 1 1 17 THR OG1 O 18.520 -19.032 -28.578 1.00 . A A . 17 THR OG1 1 1
6 21103 1 1 18 GLU C C 20.883 -21.888 -25.184 1.00 . A A . 18 GLU C 1 1
6 21104 1 1 18 GLU CA C 19.490 -21.896 -24.529 1.00 . A A . 18 GLU CA 1 1
6 21105 1 1 18 GLU CB C 19.229 -23.276 -23.919 1.00 . A A . 18 GLU CB 1 1
6 21106 1 1 18 GLU CD C 17.726 -24.736 -22.510 1.00 . A A . 18 GLU CD 1 1
6 21107 1 1 18 GLU CG C 17.954 -23.357 -23.098 1.00 . A A . 18 GLU CG 1 1
6 21108 1 1 18 GLU H H 17.831 -22.180 -25.522 1.00 . A A . 18 GLU H 1 1
6 21109 1 1 18 GLU HA H 19.514 -21.258 -23.799 1.00 . A A . 18 GLU HA 1 1
6 21110 1 1 18 GLU HB2 H 19.162 -23.926 -24.636 1.00 . A A . 18 GLU HB2 1 1
6 21111 1 1 18 GLU HB3 H 19.972 -23.505 -23.338 1.00 . A A . 18 GLU HB3 1 1
6 21112 1 1 18 GLU HG2 H 18.007 -22.723 -22.366 1.00 . A A . 18 GLU HG2 1 1
6 21113 1 1 18 GLU HG3 H 17.197 -23.146 -23.666 1.00 . A A . 18 GLU HG3 1 1
6 21114 1 1 18 GLU N N 18.385 -21.531 -25.417 1.00 . A A . 18 GLU N 1 1
6 21115 1 1 18 GLU O O 21.848 -21.443 -24.563 1.00 . A A . 18 GLU O 1 1
6 21116 1 1 18 GLU OE1 O 18.567 -25.630 -22.744 1.00 . A A . 18 GLU OE1 1 1
6 21117 1 1 18 GLU OE2 O 16.708 -24.926 -21.812 1.00 . A A . 18 GLU OE2 1 1
6 21118 1 1 19 ASN C C 22.938 -21.056 -27.344 1.00 . A A . 19 ASN C 1 1
6 21119 1 1 19 ASN CA C 22.248 -22.406 -27.134 1.00 . A A . 19 ASN CA 1 1
6 21120 1 1 19 ASN CB C 22.076 -23.114 -28.481 1.00 . A A . 19 ASN CB 1 1
6 21121 1 1 19 ASN CG C 21.566 -24.534 -28.332 1.00 . A A . 19 ASN CG 1 1
6 21122 1 1 19 ASN H H 20.294 -22.609 -26.893 1.00 . A A . 19 ASN H 1 1
6 21123 1 1 19 ASN HA H 22.833 -22.913 -26.550 1.00 . A A . 19 ASN HA 1 1
6 21124 1 1 19 ASN HB2 H 21.458 -22.609 -29.032 1.00 . A A . 19 ASN HB2 1 1
6 21125 1 1 19 ASN HB3 H 22.926 -23.126 -28.947 1.00 . A A . 19 ASN HB3 1 1
6 21126 1 1 19 ASN HD21 H 21.093 -26.027 -29.424 1.00 . A A . 19 ASN HD21 1 1
6 21127 1 1 19 ASN HD22 H 21.548 -24.851 -30.215 1.00 . A A . 19 ASN HD22 1 1
6 21128 1 1 19 ASN N N 20.968 -22.337 -26.432 1.00 . A A . 19 ASN N 1 1
6 21129 1 1 19 ASN ND2 N 21.380 -25.218 -29.456 1.00 . A A . 19 ASN ND2 1 1
6 21130 1 1 19 ASN O O 24.152 -20.949 -27.178 1.00 . A A . 19 ASN O 1 1
6 21131 1 1 19 ASN OD1 O 21.342 -25.012 -27.220 1.00 . A A . 19 ASN OD1 1 1
6 21132 1 1 20 LEU C C 23.394 -18.087 -26.687 1.00 . A A . 20 LEU C 1 1
6 21133 1 1 20 LEU CA C 22.744 -18.704 -27.936 1.00 . A A . 20 LEU CA 1 1
6 21134 1 1 20 LEU CB C 21.670 -17.753 -28.469 1.00 . A A . 20 LEU CB 1 1
6 21135 1 1 20 LEU CD1 C 23.255 -16.487 -29.945 1.00 . A A . 20 LEU CD1 1 1
6 21136 1 1 20 LEU CD2 C 21.012 -15.518 -29.397 1.00 . A A . 20 LEU CD2 1 1
6 21137 1 1 20 LEU CG C 22.166 -16.368 -28.889 1.00 . A A . 20 LEU CG 1 1
6 21138 1 1 20 LEU H H 21.328 -20.064 -27.860 1.00 . A A . 20 LEU H 1 1
6 21139 1 1 20 LEU HA H 23.433 -18.778 -28.616 1.00 . A A . 20 LEU HA 1 1
6 21140 1 1 20 LEU HB2 H 21.253 -18.162 -29.243 1.00 . A A . 20 LEU HB2 1 1
6 21141 1 1 20 LEU HB3 H 21.006 -17.622 -27.774 1.00 . A A . 20 LEU HB3 1 1
6 21142 1 1 20 LEU HD11 H 23.998 -16.992 -29.577 1.00 . A A . 20 LEU HD11 1 1
6 21143 1 1 20 LEU HD12 H 22.893 -16.946 -30.718 1.00 . A A . 20 LEU HD12 1 1
6 21144 1 1 20 LEU HD13 H 23.550 -15.598 -30.195 1.00 . A A . 20 LEU HD13 1 1
6 21145 1 1 20 LEU HD21 H 21.353 -14.648 -29.658 1.00 . A A . 20 LEU HD21 1 1
6 21146 1 1 20 LEU HD22 H 20.609 -15.957 -30.162 1.00 . A A . 20 LEU HD22 1 1
6 21147 1 1 20 LEU HD23 H 20.357 -15.419 -28.688 1.00 . A A . 20 LEU HD23 1 1
6 21148 1 1 20 LEU HG H 22.548 -15.923 -28.116 1.00 . A A . 20 LEU HG 1 1
6 21149 1 1 20 LEU N N 22.173 -20.030 -27.707 1.00 . A A . 20 LEU N 1 1
6 21150 1 1 20 LEU O O 24.472 -17.503 -26.784 1.00 . A A . 20 LEU O 1 1
6 21151 1 1 21 TYR C C 24.607 -18.417 -23.939 1.00 . A A . 21 TYR C 1 1
6 21152 1 1 21 TYR CA C 23.322 -17.664 -24.295 1.00 . A A . 21 TYR CA 1 1
6 21153 1 1 21 TYR CB C 22.314 -17.776 -23.150 1.00 . A A . 21 TYR CB 1 1
6 21154 1 1 21 TYR CD1 C 22.522 -15.817 -21.572 1.00 . A A . 21 TYR CD1 1 1
6 21155 1 1 21 TYR CD2 C 23.485 -17.895 -20.917 1.00 . A A . 21 TYR CD2 1 1
6 21156 1 1 21 TYR CE1 C 22.949 -15.242 -20.389 1.00 . A A . 21 TYR CE1 1 1
6 21157 1 1 21 TYR CE2 C 23.916 -17.328 -19.732 1.00 . A A . 21 TYR CE2 1 1
6 21158 1 1 21 TYR CG C 22.783 -17.151 -21.855 1.00 . A A . 21 TYR CG 1 1
6 21159 1 1 21 TYR CZ C 23.645 -16.002 -19.474 1.00 . A A . 21 TYR CZ 1 1
6 21160 1 1 21 TYR H H 21.985 -18.569 -25.399 1.00 . A A . 21 TYR H 1 1
6 21161 1 1 21 TYR HA H 23.520 -16.725 -24.437 1.00 . A A . 21 TYR HA 1 1
6 21162 1 1 21 TYR HB2 H 21.494 -17.331 -23.413 1.00 . A A . 21 TYR HB2 1 1
6 21163 1 1 21 TYR HB3 H 22.139 -18.714 -22.980 1.00 . A A . 21 TYR HB3 1 1
6 21164 1 1 21 TYR HD1 H 22.052 -15.301 -22.187 1.00 . A A . 21 TYR HD1 1 1
6 21165 1 1 21 TYR HD2 H 23.670 -18.791 -21.089 1.00 . A A . 21 TYR HD2 1 1
6 21166 1 1 21 TYR HE1 H 22.767 -14.347 -20.212 1.00 . A A . 21 TYR HE1 1 1
6 21167 1 1 21 TYR HE2 H 24.386 -17.839 -19.113 1.00 . A A . 21 TYR HE2 1 1
6 21168 1 1 21 TYR HH H 24.291 -16.034 -17.750 1.00 . A A . 21 TYR HH 1 1
6 21169 1 1 21 TYR N N 22.756 -18.208 -25.523 1.00 . A A . 21 TYR N 1 1
6 21170 1 1 21 TYR O O 24.700 -19.623 -24.167 1.00 . A A . 21 TYR O 1 1
6 21171 1 1 21 TYR OH O 24.072 -15.434 -18.295 1.00 . A A . 21 TYR OH 1 1
6 21172 1 1 22 PHE C C 27.060 -18.328 -21.505 1.00 . A A . 22 PHE C 1 1
6 21173 1 1 22 PHE CA C 26.856 -18.347 -23.016 1.00 . A A . 22 PHE CA 1 1
6 21174 1 1 22 PHE CB C 28.027 -17.639 -23.702 1.00 . A A . 22 PHE CB 1 1
6 21175 1 1 22 PHE CD1 C 28.397 -18.881 -25.850 1.00 . A A . 22 PHE CD1 1 1
6 21176 1 1 22 PHE CD2 C 27.572 -16.648 -25.961 1.00 . A A . 22 PHE CD2 1 1
6 21177 1 1 22 PHE CE1 C 28.372 -18.963 -27.229 1.00 . A A . 22 PHE CE1 1 1
6 21178 1 1 22 PHE CE2 C 27.545 -16.723 -27.341 1.00 . A A . 22 PHE CE2 1 1
6 21179 1 1 22 PHE CG C 27.995 -17.725 -25.200 1.00 . A A . 22 PHE CG 1 1
6 21180 1 1 22 PHE CZ C 27.946 -17.882 -27.976 1.00 . A A . 22 PHE CZ 1 1
6 21181 1 1 22 PHE H H 25.565 -16.876 -23.200 1.00 . A A . 22 PHE H 1 1
6 21182 1 1 22 PHE HA H 26.847 -19.271 -23.309 1.00 . A A . 22 PHE HA 1 1
6 21183 1 1 22 PHE HB2 H 28.010 -16.700 -23.458 1.00 . A A . 22 PHE HB2 1 1
6 21184 1 1 22 PHE HB3 H 28.856 -18.041 -23.398 1.00 . A A . 22 PHE HB3 1 1
6 21185 1 1 22 PHE HD1 H 28.685 -19.611 -25.351 1.00 . A A . 22 PHE HD1 1 1
6 21186 1 1 22 PHE HD2 H 27.301 -15.865 -25.539 1.00 . A A . 22 PHE HD2 1 1
6 21187 1 1 22 PHE HE1 H 28.643 -19.745 -27.654 1.00 . A A . 22 PHE HE1 1 1
6 21188 1 1 22 PHE HE2 H 27.257 -15.994 -27.841 1.00 . A A . 22 PHE HE2 1 1
6 21189 1 1 22 PHE HZ H 27.928 -17.936 -28.904 1.00 . A A . 22 PHE HZ 1 1
6 21190 1 1 22 PHE N N 25.593 -17.716 -23.384 1.00 . A A . 22 PHE N 1 1
6 21191 1 1 22 PHE O O 26.938 -17.283 -20.864 1.00 . A A . 22 PHE O 1 1
6 21192 1 1 23 GLN C C 28.734 -18.865 -18.909 1.00 . A A . 23 GLN C 1 1
6 21193 1 1 23 GLN CA C 27.533 -19.628 -19.491 1.00 . A A . 23 GLN CA 1 1
6 21194 1 1 23 GLN CB C 27.657 -21.109 -19.123 1.00 . A A . 23 GLN CB 1 1
6 21195 1 1 23 GLN CD C 26.591 -23.399 -19.102 1.00 . A A . 23 GLN CD 1 1
6 21196 1 1 23 GLN CG C 26.436 -21.940 -19.481 1.00 . A A . 23 GLN CG 1 1
6 21197 1 1 23 GLN H H 27.412 -20.236 -21.365 1.00 . A A . 23 GLN H 1 1
6 21198 1 1 23 GLN HA H 26.740 -19.289 -19.047 1.00 . A A . 23 GLN HA 1 1
6 21199 1 1 23 GLN HB2 H 28.419 -21.484 -19.591 1.00 . A A . 23 GLN HB2 1 1
6 21200 1 1 23 GLN HB3 H 27.793 -21.182 -18.165 1.00 . A A . 23 GLN HB3 1 1
6 21201 1 1 23 GLN HE21 H 24.864 -23.875 -19.761 1.00 . A A . 23 GLN HE21 1 1
6 21202 1 1 23 GLN HE22 H 25.605 -25.032 -19.186 1.00 . A A . 23 GLN HE22 1 1
6 21203 1 1 23 GLN HG2 H 25.664 -21.588 -19.011 1.00 . A A . 23 GLN HG2 1 1
6 21204 1 1 23 GLN HG3 H 26.291 -21.891 -20.439 1.00 . A A . 23 GLN HG3 1 1
6 21205 1 1 23 GLN N N 27.334 -19.496 -20.934 1.00 . A A . 23 GLN N 1 1
6 21206 1 1 23 GLN NE2 N 25.567 -24.195 -19.383 1.00 . A A . 23 GLN NE2 1 1
6 21207 1 1 23 GLN O O 28.622 -18.267 -17.840 1.00 . A A . 23 GLN O 1 1
6 21208 1 1 23 GLN OE1 O 27.621 -23.806 -18.565 1.00 . A A . 23 GLN OE1 1 1
6 21209 1 1 24 GLY C C 31.032 -16.692 -19.146 1.00 . A A . 24 GLY C 1 1
6 21210 1 1 24 GLY CA C 31.067 -18.215 -19.112 1.00 . A A . 24 GLY CA 1 1
6 21211 1 1 24 GLY H H 30.003 -19.292 -20.342 1.00 . A A . 24 GLY H 1 1
6 21212 1 1 24 GLY HA2 H 31.211 -18.516 -18.201 1.00 . A A . 24 GLY HA2 1 1
6 21213 1 1 24 GLY HA3 H 31.825 -18.504 -19.644 1.00 . A A . 24 GLY HA3 1 1
6 21214 1 1 24 GLY N N 29.873 -18.885 -19.597 1.00 . A A . 24 GLY N 1 1
6 21215 1 1 24 GLY O O 30.287 -16.104 -19.933 1.00 . A A . 24 GLY O 1 1
6 21216 1 1 25 ALA C C 30.639 -13.823 -17.985 1.00 . A A . 25 ALA C 1 1
6 21217 1 1 25 ALA CA C 31.943 -14.604 -18.179 1.00 . A A . 25 ALA CA 1 1
6 21218 1 1 25 ALA CB C 32.708 -14.061 -19.384 1.00 . A A . 25 ALA CB 1 1
6 21219 1 1 25 ALA H H 32.324 -16.460 -17.695 1.00 . A A . 25 ALA H 1 1
6 21220 1 1 25 ALA HA H 32.490 -14.412 -17.402 1.00 . A A . 25 ALA HA 1 1
6 21221 1 1 25 ALA HB1 H 32.811 -13.102 -19.285 1.00 . A A . 25 ALA HB1 1 1
6 21222 1 1 25 ALA HB2 H 33.579 -14.486 -19.421 1.00 . A A . 25 ALA HB2 1 1
6 21223 1 1 25 ALA HB3 H 32.209 -14.259 -20.193 1.00 . A A . 25 ALA HB3 1 1
6 21224 1 1 25 ALA N N 31.819 -16.064 -18.268 1.00 . A A . 25 ALA N 1 1
6 21225 1 1 25 ALA O O 30.446 -12.785 -18.618 1.00 . A A . 25 ALA O 1 1
6 21226 1 1 26 MET C C 28.732 -12.195 -16.269 1.00 . A A . 26 MET C 1 1
6 21227 1 1 26 MET CA C 28.497 -13.590 -16.873 1.00 . A A . 26 MET CA 1 1
6 21228 1 1 26 MET CB C 27.601 -14.406 -15.938 1.00 . A A . 26 MET CB 1 1
6 21229 1 1 26 MET CE C 27.127 -17.293 -14.280 1.00 . A A . 26 MET CE 1 1
6 21230 1 1 26 MET CG C 27.086 -15.698 -16.546 1.00 . A A . 26 MET CG 1 1
6 21231 1 1 26 MET H H 29.838 -15.031 -16.669 1.00 . A A . 26 MET H 1 1
6 21232 1 1 26 MET HA H 28.026 -13.487 -17.715 1.00 . A A . 26 MET HA 1 1
6 21233 1 1 26 MET HB2 H 28.106 -14.633 -15.142 1.00 . A A . 26 MET HB2 1 1
6 21234 1 1 26 MET HB3 H 26.832 -13.865 -15.695 1.00 . A A . 26 MET HB3 1 1
6 21235 1 1 26 MET HE1 H 27.613 -16.573 -13.846 1.00 . A A . 26 MET HE1 1 1
6 21236 1 1 26 MET HE2 H 26.636 -17.806 -13.619 1.00 . A A . 26 MET HE2 1 1
6 21237 1 1 26 MET HE3 H 27.742 -17.869 -14.758 1.00 . A A . 26 MET HE3 1 1
6 21238 1 1 26 MET HG2 H 26.606 -15.494 -17.364 1.00 . A A . 26 MET HG2 1 1
6 21239 1 1 26 MET HG3 H 27.839 -16.279 -16.740 1.00 . A A . 26 MET HG3 1 1
6 21240 1 1 26 MET N N 29.749 -14.305 -17.123 1.00 . A A . 26 MET N 1 1
6 21241 1 1 26 MET O O 28.110 -11.225 -16.703 1.00 . A A . 26 MET O 1 1
6 21242 1 1 26 MET SD S 25.966 -16.588 -15.449 1.00 . A A . 26 MET SD 1 1
6 21243 1 1 27 GLY C C 28.818 -10.073 -14.015 1.00 . A A . 310 GLY C 1 1
6 21244 1 1 27 GLY CA C 29.960 -10.873 -14.625 1.00 . A A . 310 GLY CA 1 1
6 21245 1 1 27 GLY H H 30.034 -12.805 -14.962 1.00 . A A . 310 GLY H 1 1
6 21246 1 1 27 GLY HA2 H 30.594 -11.062 -13.916 1.00 . A A . 310 GLY HA2 1 1
6 21247 1 1 27 GLY HA3 H 30.402 -10.301 -15.271 1.00 . A A . 310 GLY HA3 1 1
6 21248 1 1 27 GLY N N 29.614 -12.124 -15.278 1.00 . A A . 310 GLY N 1 1
6 21249 1 1 27 GLY O O 28.818 -8.846 -14.110 1.00 . A A . 310 GLY O 1 1
6 21250 1 1 28 ILE C C 26.636 -10.397 -11.291 1.00 . A A . 311 ILE C 1 1
6 21251 1 1 28 ILE CA C 26.738 -10.028 -12.774 1.00 . A A . 311 ILE CA 1 1
6 21252 1 1 28 ILE CB C 25.405 -10.376 -13.460 1.00 . A A . 311 ILE CB 1 1
6 21253 1 1 28 ILE CD1 C 24.200 -10.362 -15.704 1.00 . A A . 311 ILE CD1 1 1
6 21254 1 1 28 ILE CG1 C 25.474 -10.046 -14.952 1.00 . A A . 311 ILE CG1 1 1
6 21255 1 1 28 ILE CG2 C 24.258 -9.623 -12.803 1.00 . A A . 311 ILE CG2 1 1
6 21256 1 1 28 ILE H H 27.805 -11.591 -13.288 1.00 . A A . 311 ILE H 1 1
6 21257 1 1 28 ILE HA H 26.887 -9.077 -12.888 1.00 . A A . 311 ILE HA 1 1
6 21258 1 1 28 ILE HB H 25.246 -11.328 -13.361 1.00 . A A . 311 ILE HB 1 1
6 21259 1 1 28 ILE HD11 H 24.012 -11.310 -15.622 1.00 . A A . 311 ILE HD11 1 1
6 21260 1 1 28 ILE HD12 H 23.472 -9.845 -15.323 1.00 . A A . 311 ILE HD12 1 1
6 21261 1 1 28 ILE HD13 H 24.318 -10.126 -16.638 1.00 . A A . 311 ILE HD13 1 1
6 21262 1 1 28 ILE HG12 H 25.652 -9.098 -15.056 1.00 . A A . 311 ILE HG12 1 1
6 21263 1 1 28 ILE HG13 H 26.191 -10.562 -15.353 1.00 . A A . 311 ILE HG13 1 1
6 21264 1 1 28 ILE HG21 H 23.430 -9.858 -13.250 1.00 . A A . 311 ILE HG21 1 1
6 21265 1 1 28 ILE HG22 H 24.211 -9.872 -11.868 1.00 . A A . 311 ILE HG22 1 1
6 21266 1 1 28 ILE HG23 H 24.419 -8.670 -12.885 1.00 . A A . 311 ILE HG23 1 1
6 21267 1 1 28 ILE N N 27.848 -10.738 -13.391 1.00 . A A . 311 ILE N 1 1
6 21268 1 1 28 ILE O O 26.594 -11.582 -10.958 1.00 . A A . 311 ILE O 1 1
6 21269 1 1 29 LEU C C 25.214 -8.989 -8.455 1.00 . A A . 312 LEU C 1 1
6 21270 1 1 29 LEU CA C 26.491 -9.649 -8.988 1.00 . A A . 312 LEU CA 1 1
6 21271 1 1 29 LEU CB C 27.709 -9.093 -8.248 1.00 . A A . 312 LEU CB 1 1
6 21272 1 1 29 LEU CD1 C 27.580 -10.772 -6.388 1.00 . A A . 312 LEU CD1 1 1
6 21273 1 1 29 LEU CD2 C 28.965 -8.705 -6.112 1.00 . A A . 312 LEU CD2 1 1
6 21274 1 1 29 LEU CG C 27.708 -9.296 -6.732 1.00 . A A . 312 LEU CG 1 1
6 21275 1 1 29 LEU H H 26.658 -8.565 -10.626 1.00 . A A . 312 LEU H 1 1
6 21276 1 1 29 LEU HA H 26.474 -10.609 -8.848 1.00 . A A . 312 LEU HA 1 1
6 21277 1 1 29 LEU HB2 H 28.504 -9.525 -8.598 1.00 . A A . 312 LEU HB2 1 1
6 21278 1 1 29 LEU HB3 H 27.759 -8.139 -8.415 1.00 . A A . 312 LEU HB3 1 1
6 21279 1 1 29 LEU HD11 H 27.583 -10.872 -5.424 1.00 . A A . 312 LEU HD11 1 1
6 21280 1 1 29 LEU HD12 H 26.748 -11.110 -6.754 1.00 . A A . 312 LEU HD12 1 1
6 21281 1 1 29 LEU HD13 H 28.330 -11.251 -6.774 1.00 . A A . 312 LEU HD13 1 1
6 21282 1 1 29 LEU HD21 H 28.940 -8.845 -5.152 1.00 . A A . 312 LEU HD21 1 1
6 21283 1 1 29 LEU HD22 H 29.741 -9.147 -6.490 1.00 . A A . 312 LEU HD22 1 1
6 21284 1 1 29 LEU HD23 H 28.997 -7.756 -6.308 1.00 . A A . 312 LEU HD23 1 1
6 21285 1 1 29 LEU HG H 26.943 -8.833 -6.353 1.00 . A A . 312 LEU HG 1 1
6 21286 1 1 29 LEU N N 26.610 -9.398 -10.417 1.00 . A A . 312 LEU N 1 1
6 21287 1 1 29 LEU O O 25.008 -7.795 -8.670 1.00 . A A . 312 LEU O 1 1
6 21288 1 1 30 GLY C C 22.769 -9.746 -5.869 1.00 . A A . 313 GLY C 1 1
6 21289 1 1 30 GLY CA C 23.132 -9.178 -7.231 1.00 . A A . 313 GLY CA 1 1
6 21290 1 1 30 GLY H H 24.446 -10.578 -7.585 1.00 . A A . 313 GLY H 1 1
6 21291 1 1 30 GLY HA2 H 23.243 -8.217 -7.163 1.00 . A A . 313 GLY HA2 1 1
6 21292 1 1 30 GLY HA3 H 22.401 -9.360 -7.843 1.00 . A A . 313 GLY HA3 1 1
6 21293 1 1 30 GLY N N 24.357 -9.743 -7.766 1.00 . A A . 313 GLY N 1 1
6 21294 1 1 30 GLY O O 23.112 -10.887 -5.559 1.00 . A A . 313 GLY O 1 1
6 21295 1 1 31 SER C C 20.539 -10.439 -3.864 1.00 . A A . 314 SER C 1 1
6 21296 1 1 31 SER CA C 21.654 -9.403 -3.730 1.00 . A A . 314 SER CA 1 1
6 21297 1 1 31 SER CB C 21.170 -8.218 -2.895 1.00 . A A . 314 SER CB 1 1
6 21298 1 1 31 SER H H 21.823 -8.154 -5.234 1.00 . A A . 314 SER H 1 1
6 21299 1 1 31 SER HA H 22.411 -9.808 -3.279 1.00 . A A . 314 SER HA 1 1
6 21300 1 1 31 SER HB2 H 21.896 -7.581 -2.799 1.00 . A A . 314 SER HB2 1 1
6 21301 1 1 31 SER HB3 H 20.420 -7.799 -3.347 1.00 . A A . 314 SER HB3 1 1
6 21302 1 1 31 SER HG H 20.491 -7.977 -1.160 1.00 . A A . 314 SER HG 1 1
6 21303 1 1 31 SER N N 22.075 -8.956 -5.052 1.00 . A A . 314 SER N 1 1
6 21304 1 1 31 SER O O 19.755 -10.389 -4.812 1.00 . A A . 314 SER O 1 1
6 21305 1 1 31 SER OG O 20.753 -8.637 -1.608 1.00 . A A . 314 SER OG 1 1
6 21306 1 1 32 GLY C C 18.061 -11.757 -2.816 1.00 . A A . 315 GLY C 1 1
6 21307 1 1 32 GLY CA C 19.433 -12.396 -2.964 1.00 . A A . 315 GLY CA 1 1
6 21308 1 1 32 GLY H H 20.992 -11.441 -2.247 1.00 . A A . 315 GLY H 1 1
6 21309 1 1 32 GLY HA2 H 19.499 -12.875 -3.805 1.00 . A A . 315 GLY HA2 1 1
6 21310 1 1 32 GLY HA3 H 19.564 -13.025 -2.237 1.00 . A A . 315 GLY HA3 1 1
6 21311 1 1 32 GLY N N 20.463 -11.375 -2.922 1.00 . A A . 315 GLY N 1 1
6 21312 1 1 32 GLY O O 17.904 -10.819 -2.033 1.00 . A A . 315 GLY O 1 1
6 21313 1 1 33 GLN C C 14.641 -12.754 -3.426 1.00 . A A . 326 GLN C 1 1
6 21314 1 1 33 GLN CA C 15.724 -11.677 -3.480 1.00 . A A . 326 GLN CA 1 1
6 21315 1 1 33 GLN CB C 15.472 -10.760 -4.681 1.00 . A A . 326 GLN CB 1 1
6 21316 1 1 33 GLN CD C 16.024 -8.608 -5.883 1.00 . A A . 326 GLN CD 1 1
6 21317 1 1 33 GLN CG C 16.347 -9.517 -4.714 1.00 . A A . 326 GLN CG 1 1
6 21318 1 1 33 GLN H H 17.125 -12.908 -4.099 1.00 . A A . 326 GLN H 1 1
6 21319 1 1 33 GLN HA H 15.668 -11.138 -2.675 1.00 . A A . 326 GLN HA 1 1
6 21320 1 1 33 GLN HB2 H 15.639 -11.260 -5.495 1.00 . A A . 326 GLN HB2 1 1
6 21321 1 1 33 GLN HB3 H 14.548 -10.469 -4.660 1.00 . A A . 326 GLN HB3 1 1
6 21322 1 1 33 GLN HE21 H 17.356 -7.325 -5.405 1.00 . A A . 326 GLN HE21 1 1
6 21323 1 1 33 GLN HE22 H 16.599 -6.948 -6.631 1.00 . A A . 326 GLN HE22 1 1
6 21324 1 1 33 GLN HG2 H 16.214 -9.014 -3.895 1.00 . A A . 326 GLN HG2 1 1
6 21325 1 1 33 GLN HG3 H 17.276 -9.785 -4.792 1.00 . A A . 326 GLN HG3 1 1
6 21326 1 1 33 GLN N N 17.066 -12.246 -3.553 1.00 . A A . 326 GLN N 1 1
6 21327 1 1 33 GLN NE2 N 16.744 -7.496 -5.985 1.00 . A A . 326 GLN NE2 1 1
6 21328 1 1 33 GLN O O 14.846 -13.879 -3.881 1.00 . A A . 326 GLN O 1 1
6 21329 1 1 33 GLN OE1 O 15.137 -8.900 -6.685 1.00 . A A . 326 GLN OE1 1 1
6 21330 1 1 34 LYS C C 11.200 -12.713 -3.563 1.00 . A A . 327 LYS C 1 1
6 21331 1 1 34 LYS CA C 12.358 -13.312 -2.760 1.00 . A A . 327 LYS CA 1 1
6 21332 1 1 34 LYS CB C 11.955 -13.497 -1.298 1.00 . A A . 327 LYS CB 1 1
6 21333 1 1 34 LYS CD C 12.655 -13.972 1.067 1.00 . A A . 327 LYS CD 1 1
6 21334 1 1 34 LYS CE C 13.818 -14.282 1.995 1.00 . A A . 327 LYS CE 1 1
6 21335 1 1 34 LYS CG C 13.117 -13.817 -0.372 1.00 . A A . 327 LYS CG 1 1
6 21336 1 1 34 LYS H H 13.324 -11.618 -2.538 1.00 . A A . 327 LYS H 1 1
6 21337 1 1 34 LYS HA H 12.618 -14.175 -3.120 1.00 . A A . 327 LYS HA 1 1
6 21338 1 1 34 LYS HB2 H 11.537 -12.681 -0.981 1.00 . A A . 327 LYS HB2 1 1
6 21339 1 1 34 LYS HB3 H 11.326 -14.234 -1.241 1.00 . A A . 327 LYS HB3 1 1
6 21340 1 1 34 LYS HD2 H 12.243 -13.144 1.362 1.00 . A A . 327 LYS HD2 1 1
6 21341 1 1 34 LYS HD3 H 12.018 -14.702 1.123 1.00 . A A . 327 LYS HD3 1 1
6 21342 1 1 34 LYS HE2 H 14.234 -15.113 1.718 1.00 . A A . 327 LYS HE2 1 1
6 21343 1 1 34 LYS HE3 H 14.461 -13.557 1.953 1.00 . A A . 327 LYS HE3 1 1
6 21344 1 1 34 LYS HG2 H 13.528 -14.650 -0.650 1.00 . A A . 327 LYS HG2 1 1
6 21345 1 1 34 LYS HG3 H 13.763 -13.095 -0.408 1.00 . A A . 327 LYS HG3 1 1
6 21346 1 1 34 LYS HZ1 H 12.792 -15.097 3.478 1.00 . A A . 327 LYS HZ1 1 1
6 21347 1 1 34 LYS HZ2 H 14.082 -14.612 3.928 1.00 . A A . 327 LYS HZ2 1 1
6 21348 1 1 34 LYS HZ3 H 13.000 -13.678 3.691 1.00 . A A . 327 LYS HZ3 1 1
6 21349 1 1 34 LYS N N 13.488 -12.397 -2.866 1.00 . A A . 327 LYS N 1 1
6 21350 1 1 34 LYS NZ N 13.381 -14.432 3.411 1.00 . A A . 327 LYS NZ 1 1
6 21351 1 1 34 LYS O O 10.914 -11.524 -3.430 1.00 . A A . 327 LYS O 1 1
6 21352 1 1 35 HIS C C 8.087 -12.943 -4.515 1.00 . A A . 328 HIS C 1 1
6 21353 1 1 35 HIS CA C 9.445 -12.995 -5.219 1.00 . A A . 328 HIS CA 1 1
6 21354 1 1 35 HIS CB C 9.318 -13.832 -6.495 1.00 . A A . 328 HIS CB 1 1
6 21355 1 1 35 HIS CD2 C 11.633 -14.653 -7.337 1.00 . A A . 328 HIS CD2 1 1
6 21356 1 1 35 HIS CE1 C 11.944 -13.154 -8.908 1.00 . A A . 328 HIS CE1 1 1
6 21357 1 1 35 HIS CG C 10.555 -13.836 -7.339 1.00 . A A . 328 HIS CG 1 1
6 21358 1 1 35 HIS H H 10.673 -14.355 -4.504 1.00 . A A . 328 HIS H 1 1
6 21359 1 1 35 HIS HA H 9.667 -12.089 -5.485 1.00 . A A . 328 HIS HA 1 1
6 21360 1 1 35 HIS HB2 H 9.124 -14.749 -6.249 1.00 . A A . 328 HIS HB2 1 1
6 21361 1 1 35 HIS HB3 H 8.593 -13.475 -7.032 1.00 . A A . 328 HIS HB3 1 1
6 21362 1 1 35 HIS HD2 H 11.774 -15.380 -6.775 1.00 . A A . 328 HIS HD2 1 1
6 21363 1 1 35 HIS HE1 H 12.320 -12.668 -9.606 1.00 . A A . 328 HIS HE1 1 1
6 21364 1 1 35 HIS HE2 H 13.240 -14.559 -8.524 1.00 . A A . 328 HIS HE2 1 1
6 21365 1 1 35 HIS N N 10.533 -13.514 -4.393 1.00 . A A . 328 HIS N 1 1
6 21366 1 1 35 HIS ND1 N 10.780 -12.908 -8.334 1.00 . A A . 328 HIS ND1 1 1
6 21367 1 1 35 HIS NE2 N 12.482 -14.208 -8.321 1.00 . A A . 328 HIS NE2 1 1
6 21368 1 1 35 HIS O O 7.181 -13.711 -4.837 1.00 . A A . 328 HIS O 1 1
6 21369 1 1 36 PHE C C 5.885 -10.546 -3.126 1.00 . A A . 329 PHE C 1 1
6 21370 1 1 36 PHE CA C 6.697 -11.837 -2.829 1.00 . A A . 329 PHE CA 1 1
6 21371 1 1 36 PHE CB C 6.955 -11.920 -1.322 1.00 . A A . 329 PHE CB 1 1
6 21372 1 1 36 PHE CD1 C 8.403 -13.952 -1.078 1.00 . A A . 329 PHE CD1 1 1
6 21373 1 1 36 PHE CD2 C 6.228 -13.990 -0.107 1.00 . A A . 329 PHE CD2 1 1
6 21374 1 1 36 PHE CE1 C 8.633 -15.237 -0.624 1.00 . A A . 329 PHE CE1 1 1
6 21375 1 1 36 PHE CE2 C 6.451 -15.275 0.351 1.00 . A A . 329 PHE CE2 1 1
6 21376 1 1 36 PHE CG C 7.200 -13.316 -0.827 1.00 . A A . 329 PHE CG 1 1
6 21377 1 1 36 PHE CZ C 7.655 -15.899 0.092 1.00 . A A . 329 PHE CZ 1 1
6 21378 1 1 36 PHE H H 8.583 -11.499 -3.301 1.00 . A A . 329 PHE H 1 1
6 21379 1 1 36 PHE HA H 6.117 -12.581 -3.052 1.00 . A A . 329 PHE HA 1 1
6 21380 1 1 36 PHE HB2 H 7.739 -11.388 -1.111 1.00 . A A . 329 PHE HB2 1 1
6 21381 1 1 36 PHE HB3 H 6.182 -11.569 -0.852 1.00 . A A . 329 PHE HB3 1 1
6 21382 1 1 36 PHE HD1 H 9.063 -13.508 -1.561 1.00 . A A . 329 PHE HD1 1 1
6 21383 1 1 36 PHE HD2 H 5.415 -13.574 0.070 1.00 . A A . 329 PHE HD2 1 1
6 21384 1 1 36 PHE HE1 H 9.444 -15.655 -0.800 1.00 . A A . 329 PHE HE1 1 1
6 21385 1 1 36 PHE HE2 H 5.790 -15.719 0.833 1.00 . A A . 329 PHE HE2 1 1
6 21386 1 1 36 PHE HZ H 7.807 -16.764 0.398 1.00 . A A . 329 PHE HZ 1 1
6 21387 1 1 36 PHE N N 7.957 -12.032 -3.555 1.00 . A A . 329 PHE N 1 1
6 21388 1 1 36 PHE O O 4.954 -10.250 -2.376 1.00 . A A . 329 PHE O 1 1
6 21389 1 1 37 GLU C C 4.186 -8.737 -5.060 1.00 . A A . 330 GLU C 1 1
6 21390 1 1 37 GLU CA C 5.638 -8.581 -4.589 1.00 . A A . 330 GLU CA 1 1
6 21391 1 1 37 GLU CB C 6.458 -7.922 -5.702 1.00 . A A . 330 GLU CB 1 1
6 21392 1 1 37 GLU CD C 8.660 -6.912 -6.417 1.00 . A A . 330 GLU CD 1 1
6 21393 1 1 37 GLU CG C 7.878 -7.563 -5.294 1.00 . A A . 330 GLU CG 1 1
6 21394 1 1 37 GLU H H 6.960 -10.035 -4.660 1.00 . A A . 330 GLU H 1 1
6 21395 1 1 37 GLU HA H 5.631 -7.971 -3.836 1.00 . A A . 330 GLU HA 1 1
6 21396 1 1 37 GLU HB2 H 6.512 -8.532 -6.454 1.00 . A A . 330 GLU HB2 1 1
6 21397 1 1 37 GLU HB3 H 6.013 -7.104 -5.975 1.00 . A A . 330 GLU HB3 1 1
6 21398 1 1 37 GLU HG2 H 7.846 -6.941 -4.550 1.00 . A A . 330 GLU HG2 1 1
6 21399 1 1 37 GLU HG3 H 8.345 -8.372 -5.031 1.00 . A A . 330 GLU HG3 1 1
6 21400 1 1 37 GLU N N 6.289 -9.822 -4.166 1.00 . A A . 330 GLU N 1 1
6 21401 1 1 37 GLU O O 3.346 -7.894 -4.741 1.00 . A A . 330 GLU O 1 1
6 21402 1 1 37 GLU OE1 O 8.093 -6.740 -7.517 1.00 . A A . 330 GLU OE1 1 1
6 21403 1 1 37 GLU OE2 O 9.843 -6.572 -6.201 1.00 . A A . 330 GLU OE2 1 1
6 21404 1 1 38 LYS C C 1.488 -10.133 -5.161 1.00 . A A . 331 LYS C 1 1
6 21405 1 1 38 LYS CA C 2.514 -9.996 -6.294 1.00 . A A . 331 LYS CA 1 1
6 21406 1 1 38 LYS CB C 2.453 -11.222 -7.211 1.00 . A A . 331 LYS CB 1 1
6 21407 1 1 38 LYS CD C 3.208 -13.572 -7.674 1.00 . A A . 331 LYS CD 1 1
6 21408 1 1 38 LYS CE C 3.839 -14.827 -7.094 1.00 . A A . 331 LYS CE 1 1
6 21409 1 1 38 LYS CG C 3.089 -12.475 -6.629 1.00 . A A . 331 LYS CG 1 1
6 21410 1 1 38 LYS H H 4.420 -10.405 -6.080 1.00 . A A . 331 LYS H 1 1
6 21411 1 1 38 LYS HA H 2.262 -9.223 -6.824 1.00 . A A . 331 LYS HA 1 1
6 21412 1 1 38 LYS HB2 H 1.523 -11.424 -7.397 1.00 . A A . 331 LYS HB2 1 1
6 21413 1 1 38 LYS HB3 H 2.914 -11.014 -8.038 1.00 . A A . 331 LYS HB3 1 1
6 21414 1 1 38 LYS HD2 H 2.323 -13.800 -8.001 1.00 . A A . 331 LYS HD2 1 1
6 21415 1 1 38 LYS HD3 H 3.765 -13.261 -8.404 1.00 . A A . 331 LYS HD3 1 1
6 21416 1 1 38 LYS HE2 H 3.893 -15.505 -7.785 1.00 . A A . 331 LYS HE2 1 1
6 21417 1 1 38 LYS HE3 H 4.727 -14.614 -6.765 1.00 . A A . 331 LYS HE3 1 1
6 21418 1 1 38 LYS HG2 H 3.979 -12.264 -6.305 1.00 . A A . 331 LYS HG2 1 1
6 21419 1 1 38 LYS HG3 H 2.538 -12.812 -5.906 1.00 . A A . 331 LYS HG3 1 1
6 21420 1 1 38 LYS HZ1 H 3.431 -15.170 -5.189 1.00 . A A . 331 LYS HZ1 1 1
6 21421 1 1 38 LYS HZ2 H 2.221 -15.046 -5.976 1.00 . A A . 331 LYS HZ2 1 1
6 21422 1 1 38 LYS HZ3 H 2.997 -16.268 -6.030 1.00 . A A . 331 LYS HZ3 1 1
6 21423 1 1 38 LYS N N 3.877 -9.796 -5.809 1.00 . A A . 331 LYS N 1 1
6 21424 1 1 38 LYS NZ N 3.045 -15.382 -5.962 1.00 . A A . 331 LYS NZ 1 1
6 21425 1 1 38 LYS O O 0.402 -9.576 -5.262 1.00 . A A . 331 LYS O 1 1
6 21426 1 1 39 ARG C C 0.611 -9.703 -2.185 1.00 . A A . 332 ARG C 1 1
6 21427 1 1 39 ARG CA C 0.905 -11.010 -2.957 1.00 . A A . 332 ARG CA 1 1
6 21428 1 1 39 ARG CB C 1.461 -12.054 -1.983 1.00 . A A . 332 ARG CB 1 1
6 21429 1 1 39 ARG CD C 2.171 -14.428 -1.574 1.00 . A A . 332 ARG CD 1 1
6 21430 1 1 39 ARG CG C 1.622 -13.438 -2.589 1.00 . A A . 332 ARG CG 1 1
6 21431 1 1 39 ARG CZ C 1.384 -16.700 -2.121 1.00 . A A . 332 ARG CZ 1 1
6 21432 1 1 39 ARG H H 2.520 -11.344 -4.006 1.00 . A A . 332 ARG H 1 1
6 21433 1 1 39 ARG HA H 0.055 -11.345 -3.282 1.00 . A A . 332 ARG HA 1 1
6 21434 1 1 39 ARG HB2 H 2.333 -11.761 -1.678 1.00 . A A . 332 ARG HB2 1 1
6 21435 1 1 39 ARG HB3 H 0.856 -12.129 -1.229 1.00 . A A . 332 ARG HB3 1 1
6 21436 1 1 39 ARG HD2 H 3.041 -14.125 -1.271 1.00 . A A . 332 ARG HD2 1 1
6 21437 1 1 39 ARG HD3 H 1.559 -14.488 -0.824 1.00 . A A . 332 ARG HD3 1 1
6 21438 1 1 39 ARG HE H 3.077 -15.957 -2.517 1.00 . A A . 332 ARG HE 1 1
6 21439 1 1 39 ARG HG2 H 0.758 -13.760 -2.890 1.00 . A A . 332 ARG HG2 1 1
6 21440 1 1 39 ARG HG3 H 2.241 -13.392 -3.334 1.00 . A A . 332 ARG HG3 1 1
6 21441 1 1 39 ARG HH11 H 0.056 -15.676 -1.212 1.00 . A A . 332 ARG HH11 1 1
6 21442 1 1 39 ARG HH12 H -0.402 -17.052 -1.552 1.00 . A A . 332 ARG HH12 1 1
6 21443 1 1 39 ARG HH21 H 2.377 -18.056 -3.024 1.00 . A A . 332 ARG HH21 1 1
6 21444 1 1 39 ARG HH22 H 1.002 -18.493 -2.649 1.00 . A A . 332 ARG HH22 1 1
6 21445 1 1 39 ARG N N 1.807 -10.872 -4.101 1.00 . A A . 332 ARG N 1 1
6 21446 1 1 39 ARG NE N 2.328 -15.765 -2.140 1.00 . A A . 332 ARG NE 1 1
6 21447 1 1 39 ARG NH1 N 0.209 -16.446 -1.563 1.00 . A A . 332 ARG NH1 1 1
6 21448 1 1 39 ARG NH2 N 1.615 -17.889 -2.661 1.00 . A A . 332 ARG NH2 1 1
6 21449 1 1 39 ARG O O -0.523 -9.482 -1.764 1.00 . A A . 332 ARG O 1 1
6 21450 1 1 40 ARG C C 0.459 -6.573 -1.777 1.00 . A A . 333 ARG C 1 1
6 21451 1 1 40 ARG CA C 1.465 -7.601 -1.242 1.00 . A A . 333 ARG CA 1 1
6 21452 1 1 40 ARG CB C 2.832 -6.923 -1.100 1.00 . A A . 333 ARG CB 1 1
6 21453 1 1 40 ARG CD C 5.183 -7.020 -0.222 1.00 . A A . 333 ARG CD 1 1
6 21454 1 1 40 ARG CG C 3.859 -7.756 -0.351 1.00 . A A . 333 ARG CG 1 1
6 21455 1 1 40 ARG CZ C 7.414 -7.389 0.762 1.00 . A A . 333 ARG CZ 1 1
6 21456 1 1 40 ARG H H 2.429 -8.946 -2.263 1.00 . A A . 333 ARG H 1 1
6 21457 1 1 40 ARG HA H 1.174 -7.836 -0.347 1.00 . A A . 333 ARG HA 1 1
6 21458 1 1 40 ARG HB2 H 3.184 -6.743 -1.985 1.00 . A A . 333 ARG HB2 1 1
6 21459 1 1 40 ARG HB3 H 2.717 -6.089 -0.617 1.00 . A A . 333 ARG HB3 1 1
6 21460 1 1 40 ARG HD2 H 5.533 -6.836 -1.108 1.00 . A A . 333 ARG HD2 1 1
6 21461 1 1 40 ARG HD3 H 5.041 -6.190 0.260 1.00 . A A . 333 ARG HD3 1 1
6 21462 1 1 40 ARG HE H 5.937 -8.570 0.816 1.00 . A A . 333 ARG HE 1 1
6 21463 1 1 40 ARG HG2 H 3.529 -7.946 0.541 1.00 . A A . 333 ARG HG2 1 1
6 21464 1 1 40 ARG HG3 H 4.016 -8.581 -0.835 1.00 . A A . 333 ARG HG3 1 1
6 21465 1 1 40 ARG HH11 H 7.272 -5.686 -0.084 1.00 . A A . 333 ARG HH11 1 1
6 21466 1 1 40 ARG HH12 H 8.614 -5.927 0.517 1.00 . A A . 333 ARG HH12 1 1
6 21467 1 1 40 ARG HH21 H 7.995 -8.945 1.700 1.00 . A A . 333 ARG HH21 1 1
6 21468 1 1 40 ARG HH22 H 9.051 -7.900 1.597 1.00 . A A . 333 ARG HH22 1 1
6 21469 1 1 40 ARG N N 1.618 -8.845 -1.999 1.00 . A A . 333 ARG N 1 1
6 21470 1 1 40 ARG NE N 6.177 -7.804 0.506 1.00 . A A . 333 ARG NE 1 1
6 21471 1 1 40 ARG NH1 N 7.813 -6.193 0.350 1.00 . A A . 333 ARG NH1 1 1
6 21472 1 1 40 ARG NH2 N 8.251 -8.169 1.432 1.00 . A A . 333 ARG NH2 1 1
6 21473 1 1 40 ARG O O -0.234 -5.935 -0.984 1.00 . A A . 333 ARG O 1 1
6 21474 1 1 41 ASN C C -2.015 -5.661 -3.225 1.00 . A A . 334 ASN C 1 1
6 21475 1 1 41 ASN CA C -0.558 -5.394 -3.628 1.00 . A A . 334 ASN CA 1 1
6 21476 1 1 41 ASN CB C -0.430 -5.316 -5.152 1.00 . A A . 334 ASN CB 1 1
6 21477 1 1 41 ASN CG C -1.519 -4.475 -5.789 1.00 . A A . 334 ASN CG 1 1
6 21478 1 1 41 ASN H H 0.806 -6.833 -3.686 1.00 . A A . 334 ASN H 1 1
6 21479 1 1 41 ASN HA H -0.311 -4.527 -3.270 1.00 . A A . 334 ASN HA 1 1
6 21480 1 1 41 ASN HB2 H 0.423 -4.910 -5.372 1.00 . A A . 334 ASN HB2 1 1
6 21481 1 1 41 ASN HB3 H -0.473 -6.210 -5.527 1.00 . A A . 334 ASN HB3 1 1
6 21482 1 1 41 ASN HD21 H -2.265 -4.132 -7.512 1.00 . A A . 334 ASN HD21 1 1
6 21483 1 1 41 ASN HD22 H -1.151 -5.119 -7.548 1.00 . A A . 334 ASN HD22 1 1
6 21484 1 1 41 ASN N N 0.362 -6.399 -3.091 1.00 . A A . 334 ASN N 1 1
6 21485 1 1 41 ASN ND2 N -1.662 -4.589 -7.104 1.00 . A A . 334 ASN ND2 1 1
6 21486 1 1 41 ASN O O -2.711 -4.732 -2.810 1.00 . A A . 334 ASN O 1 1
6 21487 1 1 41 ASN OD1 O -2.223 -3.729 -5.108 1.00 . A A . 334 ASN OD1 1 1
6 21488 1 1 42 PRO C C -3.988 -6.844 -1.316 1.00 . A A . 335 PRO C 1 1
6 21489 1 1 42 PRO CA C -3.849 -7.112 -2.824 1.00 . A A . 335 PRO CA 1 1
6 21490 1 1 42 PRO CB C -4.134 -8.591 -3.118 1.00 . A A . 335 PRO CB 1 1
6 21491 1 1 42 PRO CD C -2.191 -7.887 -4.400 1.00 . A A . 335 PRO CD 1 1
6 21492 1 1 42 PRO CG C -3.064 -9.055 -4.053 1.00 . A A . 335 PRO CG 1 1
6 21493 1 1 42 PRO HA H -4.479 -6.559 -3.312 1.00 . A A . 335 PRO HA 1 1
6 21494 1 1 42 PRO HB2 H -4.101 -9.097 -2.290 1.00 . A A . 335 PRO HB2 1 1
6 21495 1 1 42 PRO HB3 H -5.007 -8.676 -3.533 1.00 . A A . 335 PRO HB3 1 1
6 21496 1 1 42 PRO HD2 H -1.265 -8.173 -4.400 1.00 . A A . 335 PRO HD2 1 1
6 21497 1 1 42 PRO HD3 H -2.454 -7.531 -5.264 1.00 . A A . 335 PRO HD3 1 1
6 21498 1 1 42 PRO HG2 H -2.539 -9.745 -3.617 1.00 . A A . 335 PRO HG2 1 1
6 21499 1 1 42 PRO HG3 H -3.478 -9.411 -4.855 1.00 . A A . 335 PRO HG3 1 1
6 21500 1 1 42 PRO N N -2.489 -6.915 -3.337 1.00 . A A . 335 PRO N 1 1
6 21501 1 1 42 PRO O O -4.997 -6.263 -0.914 1.00 . A A . 335 PRO O 1 1
6 21502 1 1 43 ALA C C -3.169 -5.537 1.250 1.00 . A A . 336 ALA C 1 1
6 21503 1 1 43 ALA CA C -3.083 -7.040 0.937 1.00 . A A . 336 ALA CA 1 1
6 21504 1 1 43 ALA CB C -1.870 -7.681 1.578 1.00 . A A . 336 ALA CB 1 1
6 21505 1 1 43 ALA H H -2.304 -7.684 -0.720 1.00 . A A . 336 ALA H 1 1
6 21506 1 1 43 ALA HA H -3.878 -7.472 1.287 1.00 . A A . 336 ALA HA 1 1
6 21507 1 1 43 ALA HB1 H -1.911 -7.545 2.538 1.00 . A A . 336 ALA HB1 1 1
6 21508 1 1 43 ALA HB2 H -1.873 -8.631 1.378 1.00 . A A . 336 ALA HB2 1 1
6 21509 1 1 43 ALA HB3 H -1.069 -7.269 1.219 1.00 . A A . 336 ALA HB3 1 1
6 21510 1 1 43 ALA N N -3.013 -7.249 -0.500 1.00 . A A . 336 ALA N 1 1
6 21511 1 1 43 ALA O O -3.966 -5.119 2.090 1.00 . A A . 336 ALA O 1 1
6 21512 1 1 44 ALA C C -3.775 -2.708 0.153 1.00 . A A . 337 ALA C 1 1
6 21513 1 1 44 ALA CA C -2.446 -3.288 0.649 1.00 . A A . 337 ALA CA 1 1
6 21514 1 1 44 ALA CB C -1.277 -2.667 -0.145 1.00 . A A . 337 ALA CB 1 1
6 21515 1 1 44 ALA H H -1.735 -5.017 0.046 1.00 . A A . 337 ALA H 1 1
6 21516 1 1 44 ALA HA H -2.398 -3.060 1.590 1.00 . A A . 337 ALA HA 1 1
6 21517 1 1 44 ALA HB1 H -1.332 -1.700 -0.099 1.00 . A A . 337 ALA HB1 1 1
6 21518 1 1 44 ALA HB2 H -0.436 -2.961 0.235 1.00 . A A . 337 ALA HB2 1 1
6 21519 1 1 44 ALA HB3 H -1.329 -2.949 -1.072 1.00 . A A . 337 ALA HB3 1 1
6 21520 1 1 44 ALA N N -2.353 -4.733 0.572 1.00 . A A . 337 ALA N 1 1
6 21521 1 1 44 ALA O O -4.390 -1.866 0.800 1.00 . A A . 337 ALA O 1 1
6 21522 1 1 45 GLY C C -6.768 -2.884 -0.791 1.00 . A A . 338 GLY C 1 1
6 21523 1 1 45 GLY CA C -5.519 -2.616 -1.584 1.00 . A A . 338 GLY CA 1 1
6 21524 1 1 45 GLY H H -3.935 -3.797 -1.472 1.00 . A A . 338 GLY H 1 1
6 21525 1 1 45 GLY HA2 H -5.414 -1.657 -1.682 1.00 . A A . 338 GLY HA2 1 1
6 21526 1 1 45 GLY HA3 H -5.634 -2.981 -2.476 1.00 . A A . 338 GLY HA3 1 1
6 21527 1 1 45 GLY N N -4.290 -3.166 -1.008 1.00 . A A . 338 GLY N 1 1
6 21528 1 1 45 GLY O O -7.593 -1.998 -0.571 1.00 . A A . 338 GLY O 1 1
6 21529 1 1 46 LEU C C -7.908 -3.862 1.931 1.00 . A A . 339 LEU C 1 1
6 21530 1 1 46 LEU CA C -7.989 -4.537 0.566 1.00 . A A . 339 LEU CA 1 1
6 21531 1 1 46 LEU CB C -8.067 -6.083 0.662 1.00 . A A . 339 LEU CB 1 1
6 21532 1 1 46 LEU CD1 C -8.259 -8.319 -0.524 1.00 . A A . 339 LEU CD1 1 1
6 21533 1 1 46 LEU CD2 C -9.564 -6.356 -1.430 1.00 . A A . 339 LEU CD2 1 1
6 21534 1 1 46 LEU CG C -8.281 -6.793 -0.703 1.00 . A A . 339 LEU CG 1 1
6 21535 1 1 46 LEU H H -6.399 -4.775 -0.539 1.00 . A A . 339 LEU H 1 1
6 21536 1 1 46 LEU HA H -8.825 -4.229 0.182 1.00 . A A . 339 LEU HA 1 1
6 21537 1 1 46 LEU HB2 H -7.248 -6.414 1.063 1.00 . A A . 339 LEU HB2 1 1
6 21538 1 1 46 LEU HB3 H -8.793 -6.324 1.259 1.00 . A A . 339 LEU HB3 1 1
6 21539 1 1 46 LEU HD11 H -8.394 -8.748 -1.384 1.00 . A A . 339 LEU HD11 1 1
6 21540 1 1 46 LEU HD12 H -7.402 -8.590 -0.159 1.00 . A A . 339 LEU HD12 1 1
6 21541 1 1 46 LEU HD13 H -8.967 -8.584 0.084 1.00 . A A . 339 LEU HD13 1 1
6 21542 1 1 46 LEU HD21 H -9.638 -6.833 -2.270 1.00 . A A . 339 LEU HD21 1 1
6 21543 1 1 46 LEU HD22 H -10.335 -6.555 -0.875 1.00 . A A . 339 LEU HD22 1 1
6 21544 1 1 46 LEU HD23 H -9.530 -5.402 -1.602 1.00 . A A . 339 LEU HD23 1 1
6 21545 1 1 46 LEU HG H -7.542 -6.521 -1.269 1.00 . A A . 339 LEU HG 1 1
6 21546 1 1 46 LEU N N -6.928 -4.131 -0.328 1.00 . A A . 339 LEU N 1 1
6 21547 1 1 46 LEU O O -8.921 -3.422 2.462 1.00 . A A . 339 LEU O 1 1
6 21548 1 1 47 ILE C C -6.898 -1.456 3.619 1.00 . A A . 340 ILE C 1 1
6 21549 1 1 47 ILE CA C -6.525 -2.932 3.755 1.00 . A A . 340 ILE CA 1 1
6 21550 1 1 47 ILE CB C -5.132 -3.135 4.372 1.00 . A A . 340 ILE CB 1 1
6 21551 1 1 47 ILE CD1 C -3.613 -5.018 5.302 1.00 . A A . 340 ILE CD1 1 1
6 21552 1 1 47 ILE CG1 C -5.043 -4.564 4.976 1.00 . A A . 340 ILE CG1 1 1
6 21553 1 1 47 ILE CG2 C -4.801 -2.063 5.440 1.00 . A A . 340 ILE CG2 1 1
6 21554 1 1 47 ILE H H -5.976 -4.055 2.225 1.00 . A A . 340 ILE H 1 1
6 21555 1 1 47 ILE HA H -7.172 -3.293 4.383 1.00 . A A . 340 ILE HA 1 1
6 21556 1 1 47 ILE HB H -4.472 -3.036 3.668 1.00 . A A . 340 ILE HB 1 1
6 21557 1 1 47 ILE HD11 H -3.635 -5.914 5.673 1.00 . A A . 340 ILE HD11 1 1
6 21558 1 1 47 ILE HD12 H -3.081 -5.017 4.491 1.00 . A A . 340 ILE HD12 1 1
6 21559 1 1 47 ILE HD13 H -3.219 -4.410 5.948 1.00 . A A . 340 ILE HD13 1 1
6 21560 1 1 47 ILE HG12 H -5.575 -4.596 5.787 1.00 . A A . 340 ILE HG12 1 1
6 21561 1 1 47 ILE HG13 H -5.437 -5.194 4.352 1.00 . A A . 340 ILE HG13 1 1
6 21562 1 1 47 ILE HG21 H -3.916 -2.229 5.801 1.00 . A A . 340 ILE HG21 1 1
6 21563 1 1 47 ILE HG22 H -4.823 -1.183 5.033 1.00 . A A . 340 ILE HG22 1 1
6 21564 1 1 47 ILE HG23 H -5.454 -2.105 6.156 1.00 . A A . 340 ILE HG23 1 1
6 21565 1 1 47 ILE N N -6.703 -3.709 2.528 1.00 . A A . 340 ILE N 1 1
6 21566 1 1 47 ILE O O -7.616 -0.921 4.467 1.00 . A A . 340 ILE O 1 1
6 21567 1 1 48 GLN C C -8.387 0.800 2.169 1.00 . A A . 341 GLN C 1 1
6 21568 1 1 48 GLN CA C -6.879 0.629 2.315 1.00 . A A . 341 GLN CA 1 1
6 21569 1 1 48 GLN CB C -6.238 1.266 1.038 1.00 . A A . 341 GLN CB 1 1
6 21570 1 1 48 GLN CD C -3.886 1.214 2.202 1.00 . A A . 341 GLN CD 1 1
6 21571 1 1 48 GLN CG C -4.691 1.367 0.915 1.00 . A A . 341 GLN CG 1 1
6 21572 1 1 48 GLN H H -5.960 -1.078 1.925 1.00 . A A . 341 GLN H 1 1
6 21573 1 1 48 GLN HA H -6.561 1.081 3.113 1.00 . A A . 341 GLN HA 1 1
6 21574 1 1 48 GLN HB2 H -6.556 0.761 0.274 1.00 . A A . 341 GLN HB2 1 1
6 21575 1 1 48 GLN HB3 H -6.593 2.164 0.954 1.00 . A A . 341 GLN HB3 1 1
6 21576 1 1 48 GLN HE21 H -4.798 2.639 3.130 1.00 . A A . 341 GLN HE21 1 1
6 21577 1 1 48 GLN HE22 H -3.717 2.020 3.947 1.00 . A A . 341 GLN HE22 1 1
6 21578 1 1 48 GLN HG2 H -4.393 0.688 0.289 1.00 . A A . 341 GLN HG2 1 1
6 21579 1 1 48 GLN HG3 H -4.476 2.227 0.523 1.00 . A A . 341 GLN HG3 1 1
6 21580 1 1 48 GLN N N -6.475 -0.757 2.533 1.00 . A A . 341 GLN N 1 1
6 21581 1 1 48 GLN NE2 N -4.168 2.060 3.216 1.00 . A A . 341 GLN NE2 1 1
6 21582 1 1 48 GLN O O -9.010 1.596 2.871 1.00 . A A . 341 GLN O 1 1
6 21583 1 1 48 GLN OE1 O -2.993 0.371 2.282 1.00 . A A . 341 GLN OE1 1 1
6 21584 1 1 49 SER C C -11.294 -0.344 2.220 1.00 . A A . 342 SER C 1 1
6 21585 1 1 49 SER CA C -10.439 0.029 1.023 1.00 . A A . 342 SER CA 1 1
6 21586 1 1 49 SER CB C -10.861 -0.775 -0.237 1.00 . A A . 342 SER CB 1 1
6 21587 1 1 49 SER H H -8.592 -0.607 0.832 1.00 . A A . 342 SER H 1 1
6 21588 1 1 49 SER HA H -10.614 0.964 0.833 1.00 . A A . 342 SER HA 1 1
6 21589 1 1 49 SER HB2 H -11.829 -0.787 -0.301 1.00 . A A . 342 SER HB2 1 1
6 21590 1 1 49 SER HB3 H -10.529 -0.326 -1.031 1.00 . A A . 342 SER HB3 1 1
6 21591 1 1 49 SER HG H -9.541 -2.112 -0.332 1.00 . A A . 342 SER HG 1 1
6 21592 1 1 49 SER N N -9.009 -0.011 1.291 1.00 . A A . 342 SER N 1 1
6 21593 1 1 49 SER O O -12.327 0.278 2.480 1.00 . A A . 342 SER O 1 1
6 21594 1 1 49 SER OG O -10.372 -2.114 -0.212 1.00 . A A . 342 SER OG 1 1
6 21595 1 1 50 ALA C C -11.479 -0.569 5.298 1.00 . A A . 343 ALA C 1 1
6 21596 1 1 50 ALA CA C -11.469 -1.703 4.277 1.00 . A A . 343 ALA CA 1 1
6 21597 1 1 50 ALA CB C -10.771 -2.942 4.874 1.00 . A A . 343 ALA CB 1 1
6 21598 1 1 50 ALA H H -10.181 -1.839 2.813 1.00 . A A . 343 ALA H 1 1
6 21599 1 1 50 ALA HA H -12.398 -1.901 4.080 1.00 . A A . 343 ALA HA 1 1
6 21600 1 1 50 ALA HB1 H -11.189 -3.172 5.719 1.00 . A A . 343 ALA HB1 1 1
6 21601 1 1 50 ALA HB2 H -10.854 -3.687 4.259 1.00 . A A . 343 ALA HB2 1 1
6 21602 1 1 50 ALA HB3 H -9.833 -2.746 5.020 1.00 . A A . 343 ALA HB3 1 1
6 21603 1 1 50 ALA N N -10.857 -1.347 3.014 1.00 . A A . 343 ALA N 1 1
6 21604 1 1 50 ALA O O -12.511 -0.267 5.898 1.00 . A A . 343 ALA O 1 1
6 21605 1 1 51 TRP C C -11.144 2.464 5.815 1.00 . A A . 344 TRP C 1 1
6 21606 1 1 51 TRP CA C -10.297 1.307 6.346 1.00 . A A . 344 TRP CA 1 1
6 21607 1 1 51 TRP CB C -8.834 1.756 6.631 1.00 . A A . 344 TRP CB 1 1
6 21608 1 1 51 TRP CD1 C -8.453 2.450 9.059 1.00 . A A . 344 TRP CD1 1 1
6 21609 1 1 51 TRP CD2 C -8.899 4.186 7.692 1.00 . A A . 344 TRP CD2 1 1
6 21610 1 1 51 TRP CE2 C -8.786 4.665 9.020 1.00 . A A . 344 TRP CE2 1 1
6 21611 1 1 51 TRP CE3 C -9.155 5.090 6.659 1.00 . A A . 344 TRP CE3 1 1
6 21612 1 1 51 TRP CG C -8.701 2.758 7.744 1.00 . A A . 344 TRP CG 1 1
6 21613 1 1 51 TRP CH2 C -9.208 6.894 8.287 1.00 . A A . 344 TRP CH2 1 1
6 21614 1 1 51 TRP CZ2 C -8.947 6.005 9.333 1.00 . A A . 344 TRP CZ2 1 1
6 21615 1 1 51 TRP CZ3 C -9.305 6.444 6.972 1.00 . A A . 344 TRP CZ3 1 1
6 21616 1 1 51 TRP H H -9.585 -0.066 5.127 1.00 . A A . 344 TRP H 1 1
6 21617 1 1 51 TRP HA H -10.697 1.040 7.188 1.00 . A A . 344 TRP HA 1 1
6 21618 1 1 51 TRP HB2 H -8.303 0.974 6.850 1.00 . A A . 344 TRP HB2 1 1
6 21619 1 1 51 TRP HB3 H -8.460 2.136 5.821 1.00 . A A . 344 TRP HB3 1 1
6 21620 1 1 51 TRP HD1 H -8.276 1.598 9.385 1.00 . A A . 344 TRP HD1 1 1
6 21621 1 1 51 TRP HE1 H -8.385 3.632 10.671 1.00 . A A . 344 TRP HE1 1 1
6 21622 1 1 51 TRP HE3 H -9.225 4.797 5.779 1.00 . A A . 344 TRP HE3 1 1
6 21623 1 1 51 TRP HH2 H -9.320 7.798 8.472 1.00 . A A . 344 TRP HH2 1 1
6 21624 1 1 51 TRP HZ2 H -8.882 6.304 10.212 1.00 . A A . 344 TRP HZ2 1 1
6 21625 1 1 51 TRP HZ3 H -9.471 7.055 6.291 1.00 . A A . 344 TRP HZ3 1 1
6 21626 1 1 51 TRP N N -10.339 0.134 5.490 1.00 . A A . 344 TRP N 1 1
6 21627 1 1 51 TRP NE1 N -8.508 3.596 9.821 1.00 . A A . 344 TRP NE1 1 1
6 21628 1 1 51 TRP O O -11.912 3.078 6.555 1.00 . A A . 344 TRP O 1 1
6 21629 1 1 52 ARG C C -13.341 3.658 4.012 1.00 . A A . 345 ARG C 1 1
6 21630 1 1 52 ARG CA C -11.814 3.860 3.890 1.00 . A A . 345 ARG CA 1 1
6 21631 1 1 52 ARG CB C -11.334 4.195 2.451 1.00 . A A . 345 ARG CB 1 1
6 21632 1 1 52 ARG CD C -9.698 5.713 1.175 1.00 . A A . 345 ARG CD 1 1
6 21633 1 1 52 ARG CG C -9.930 4.819 2.394 1.00 . A A . 345 ARG CG 1 1
6 21634 1 1 52 ARG CZ C -10.414 5.514 -1.185 1.00 . A A . 345 ARG CZ 1 1
6 21635 1 1 52 ARG H H -10.559 2.332 3.926 1.00 . A A . 345 ARG H 1 1
6 21636 1 1 52 ARG HA H -11.624 4.653 4.415 1.00 . A A . 345 ARG HA 1 1
6 21637 1 1 52 ARG HB2 H -11.340 3.384 1.920 1.00 . A A . 345 ARG HB2 1 1
6 21638 1 1 52 ARG HB3 H -11.967 4.806 2.042 1.00 . A A . 345 ARG HB3 1 1
6 21639 1 1 52 ARG HD2 H -10.284 6.485 1.220 1.00 . A A . 345 ARG HD2 1 1
6 21640 1 1 52 ARG HD3 H -8.787 6.047 1.184 1.00 . A A . 345 ARG HD3 1 1
6 21641 1 1 52 ARG HE H -9.764 4.143 -0.066 1.00 . A A . 345 ARG HE 1 1
6 21642 1 1 52 ARG HG2 H -9.785 5.341 3.199 1.00 . A A . 345 ARG HG2 1 1
6 21643 1 1 52 ARG HG3 H -9.270 4.108 2.394 1.00 . A A . 345 ARG HG3 1 1
6 21644 1 1 52 ARG HH11 H -10.602 7.319 -0.585 1.00 . A A . 345 ARG HH11 1 1
6 21645 1 1 52 ARG HH12 H -11.019 7.133 -2.002 1.00 . A A . 345 ARG HH12 1 1
6 21646 1 1 52 ARG HH21 H -10.414 3.890 -2.183 1.00 . A A . 345 ARG HH21 1 1
6 21647 1 1 52 ARG HH22 H -10.905 5.057 -2.969 1.00 . A A . 345 ARG HH22 1 1
6 21648 1 1 52 ARG N N -11.054 2.762 4.482 1.00 . A A . 345 ARG N 1 1
6 21649 1 1 52 ARG NE N -9.941 4.984 -0.062 1.00 . A A . 345 ARG NE 1 1
6 21650 1 1 52 ARG NH1 N -10.713 6.808 -1.267 1.00 . A A . 345 ARG NH1 1 1
6 21651 1 1 52 ARG NH2 N -10.599 4.728 -2.235 1.00 . A A . 345 ARG NH2 1 1
6 21652 1 1 52 ARG O O -14.050 4.627 4.294 1.00 . A A . 345 ARG O 1 1
6 21653 1 1 53 PHE C C -15.698 2.355 5.467 1.00 . A A . 346 PHE C 1 1
6 21654 1 1 53 PHE CA C -15.317 2.204 3.965 1.00 . A A . 346 PHE CA 1 1
6 21655 1 1 53 PHE CB C -15.819 0.852 3.358 1.00 . A A . 346 PHE CB 1 1
6 21656 1 1 53 PHE CD1 C -16.971 -0.406 5.198 1.00 . A A . 346 PHE CD1 1 1
6 21657 1 1 53 PHE CD2 C -14.853 -1.195 4.443 1.00 . A A . 346 PHE CD2 1 1
6 21658 1 1 53 PHE CE1 C -17.033 -1.438 6.115 1.00 . A A . 346 PHE CE1 1 1
6 21659 1 1 53 PHE CE2 C -14.908 -2.229 5.357 1.00 . A A . 346 PHE CE2 1 1
6 21660 1 1 53 PHE CG C -15.883 -0.272 4.353 1.00 . A A . 346 PHE CG 1 1
6 21661 1 1 53 PHE CZ C -16.000 -2.351 6.195 1.00 . A A . 346 PHE CZ 1 1
6 21662 1 1 53 PHE H H -13.415 1.768 3.520 1.00 . A A . 346 PHE H 1 1
6 21663 1 1 53 PHE HA H -15.794 2.904 3.493 1.00 . A A . 346 PHE HA 1 1
6 21664 1 1 53 PHE HB2 H -16.712 0.982 3.001 1.00 . A A . 346 PHE HB2 1 1
6 21665 1 1 53 PHE HB3 H -15.216 0.584 2.647 1.00 . A A . 346 PHE HB3 1 1
6 21666 1 1 53 PHE HD1 H -17.669 0.207 5.148 1.00 . A A . 346 PHE HD1 1 1
6 21667 1 1 53 PHE HD2 H -14.116 -1.116 3.881 1.00 . A A . 346 PHE HD2 1 1
6 21668 1 1 53 PHE HE1 H -17.769 -1.518 6.677 1.00 . A A . 346 PHE HE1 1 1
6 21669 1 1 53 PHE HE2 H -14.211 -2.842 5.409 1.00 . A A . 346 PHE HE2 1 1
6 21670 1 1 53 PHE HZ H -16.039 -3.047 6.811 1.00 . A A . 346 PHE HZ 1 1
6 21671 1 1 53 PHE N N -13.866 2.458 3.769 1.00 . A A . 346 PHE N 1 1
6 21672 1 1 53 PHE O O -16.758 2.900 5.778 1.00 . A A . 346 PHE O 1 1
6 21673 1 1 54 TYR C C -15.168 3.433 8.281 1.00 . A A . 347 TYR C 1 1
6 21674 1 1 54 TYR CA C -15.087 1.976 7.813 1.00 . A A . 347 TYR CA 1 1
6 21675 1 1 54 TYR CB C -13.991 1.175 8.571 1.00 . A A . 347 TYR CB 1 1
6 21676 1 1 54 TYR CD1 C -15.190 -0.050 10.417 1.00 . A A . 347 TYR CD1 1 1
6 21677 1 1 54 TYR CD2 C -13.772 1.819 11.017 1.00 . A A . 347 TYR CD2 1 1
6 21678 1 1 54 TYR CE1 C -15.500 -0.254 11.768 1.00 . A A . 347 TYR CE1 1 1
6 21679 1 1 54 TYR CE2 C -14.086 1.620 12.369 1.00 . A A . 347 TYR CE2 1 1
6 21680 1 1 54 TYR CG C -14.332 0.993 10.027 1.00 . A A . 347 TYR CG 1 1
6 21681 1 1 54 TYR CZ C -14.952 0.587 12.743 1.00 . A A . 347 TYR CZ 1 1
6 21682 1 1 54 TYR H H -14.109 1.479 6.190 1.00 . A A . 347 TYR H 1 1
6 21683 1 1 54 TYR HA H -15.953 1.587 8.015 1.00 . A A . 347 TYR HA 1 1
6 21684 1 1 54 TYR HB2 H -13.879 0.306 8.154 1.00 . A A . 347 TYR HB2 1 1
6 21685 1 1 54 TYR HB3 H -13.142 1.637 8.493 1.00 . A A . 347 TYR HB3 1 1
6 21686 1 1 54 TYR HD1 H -15.556 -0.610 9.771 1.00 . A A . 347 TYR HD1 1 1
6 21687 1 1 54 TYR HD2 H -13.189 2.502 10.773 1.00 . A A . 347 TYR HD2 1 1
6 21688 1 1 54 TYR HE1 H -16.068 -0.947 12.017 1.00 . A A . 347 TYR HE1 1 1
6 21689 1 1 54 TYR HE2 H -13.717 2.175 13.018 1.00 . A A . 347 TYR HE2 1 1
6 21690 1 1 54 TYR HH H -14.855 0.961 14.566 1.00 . A A . 347 TYR HH 1 1
6 21691 1 1 54 TYR N N -14.844 1.878 6.388 1.00 . A A . 347 TYR N 1 1
6 21692 1 1 54 TYR O O -16.113 3.834 8.962 1.00 . A A . 347 TYR O 1 1
6 21693 1 1 54 TYR OH O -15.260 0.390 14.102 1.00 . A A . 347 TYR OH 1 1
6 21694 1 1 55 ALA C C -15.345 6.474 7.591 1.00 . A A . 348 ALA C 1 1
6 21695 1 1 55 ALA CA C -14.142 5.685 8.096 1.00 . A A . 348 ALA CA 1 1
6 21696 1 1 55 ALA CB C -12.892 6.279 7.453 1.00 . A A . 348 ALA CB 1 1
6 21697 1 1 55 ALA H H -13.585 3.975 7.274 1.00 . A A . 348 ALA H 1 1
6 21698 1 1 55 ALA HA H -14.078 5.808 9.056 1.00 . A A . 348 ALA HA 1 1
6 21699 1 1 55 ALA HB1 H -12.852 7.226 7.657 1.00 . A A . 348 ALA HB1 1 1
6 21700 1 1 55 ALA HB2 H -12.110 5.830 7.810 1.00 . A A . 348 ALA HB2 1 1
6 21701 1 1 55 ALA HB3 H -12.940 6.148 6.493 1.00 . A A . 348 ALA HB3 1 1
6 21702 1 1 55 ALA N N -14.215 4.244 7.794 1.00 . A A . 348 ALA N 1 1
6 21703 1 1 55 ALA O O -15.930 7.265 8.331 1.00 . A A . 348 ALA O 1 1
6 21704 1 1 56 THR C C -18.257 6.361 6.295 1.00 . A A . 349 THR C 1 1
6 21705 1 1 56 THR CA C -16.904 6.912 5.765 1.00 . A A . 349 THR CA 1 1
6 21706 1 1 56 THR CB C -16.925 6.916 4.199 1.00 . A A . 349 THR CB 1 1
6 21707 1 1 56 THR CG2 C -17.238 5.583 3.615 1.00 . A A . 349 THR CG2 1 1
6 21708 1 1 56 THR H H -15.303 5.753 5.774 1.00 . A A . 349 THR H 1 1
6 21709 1 1 56 THR HA H -16.836 7.847 6.013 1.00 . A A . 349 THR HA 1 1
6 21710 1 1 56 THR HB H -16.043 7.168 3.883 1.00 . A A . 349 THR HB 1 1
6 21711 1 1 56 THR HG1 H -17.869 7.862 2.860 1.00 . A A . 349 THR HG1 1 1
6 21712 1 1 56 THR HG21 H -17.240 5.637 2.647 1.00 . A A . 349 THR HG21 1 1
6 21713 1 1 56 THR HG22 H -16.571 4.936 3.893 1.00 . A A . 349 THR HG22 1 1
6 21714 1 1 56 THR HG23 H -18.112 5.287 3.916 1.00 . A A . 349 THR HG23 1 1
6 21715 1 1 56 THR N N -15.717 6.260 6.331 1.00 . A A . 349 THR N 1 1
6 21716 1 1 56 THR O O -19.276 7.033 6.140 1.00 . A A . 349 THR O 1 1
6 21717 1 1 56 THR OG1 O -17.871 7.873 3.700 1.00 . A A . 349 THR OG1 1 1
6 21718 1 1 57 ASN C C -19.958 5.496 8.742 1.00 . A A . 350 ASN C 1 1
6 21719 1 1 57 ASN CA C -19.508 4.679 7.530 1.00 . A A . 350 ASN CA 1 1
6 21720 1 1 57 ASN CB C -19.235 3.240 8.021 1.00 . A A . 350 ASN CB 1 1
6 21721 1 1 57 ASN CG C -20.479 2.565 8.540 1.00 . A A . 350 ASN CG 1 1
6 21722 1 1 57 ASN H H -17.733 4.518 6.855 1.00 . A A . 350 ASN H 1 1
6 21723 1 1 57 ASN HA H -20.227 4.659 6.879 1.00 . A A . 350 ASN HA 1 1
6 21724 1 1 57 ASN HB2 H -18.908 2.716 7.273 1.00 . A A . 350 ASN HB2 1 1
6 21725 1 1 57 ASN HB3 H -18.572 3.246 8.728 1.00 . A A . 350 ASN HB3 1 1
6 21726 1 1 57 ASN HD21 H -21.077 1.348 9.906 1.00 . A A . 350 ASN HD21 1 1
6 21727 1 1 57 ASN HD22 H -19.611 1.607 9.967 1.00 . A A . 350 ASN HD22 1 1
6 21728 1 1 57 ASN N N -18.295 5.167 6.908 1.00 . A A . 350 ASN N 1 1
6 21729 1 1 57 ASN ND2 N -20.377 1.741 9.598 1.00 . A A . 350 ASN ND2 1 1
6 21730 1 1 57 ASN O O -21.128 5.870 8.830 1.00 . A A . 350 ASN O 1 1
6 21731 1 1 57 ASN OD1 O -21.526 2.790 7.984 1.00 . A A . 350 ASN OD1 1 1
6 21732 1 1 58 LEU C C -19.672 8.064 10.646 1.00 . A A . 351 LEU C 1 1
6 21733 1 1 58 LEU CA C -19.412 6.565 10.855 1.00 . A A . 351 LEU CA 1 1
6 21734 1 1 58 LEU CB C -18.329 6.397 11.925 1.00 . A A . 351 LEU CB 1 1
6 21735 1 1 58 LEU CD1 C -19.899 6.775 13.845 1.00 . A A . 351 LEU CD1 1 1
6 21736 1 1 58 LEU CD2 C -17.426 6.923 14.206 1.00 . A A . 351 LEU CD2 1 1
6 21737 1 1 58 LEU CG C -18.565 7.165 13.228 1.00 . A A . 351 LEU CG 1 1
6 21738 1 1 58 LEU H H -18.229 5.531 9.648 1.00 . A A . 351 LEU H 1 1
6 21739 1 1 58 LEU HA H -20.228 6.189 11.220 1.00 . A A . 351 LEU HA 1 1
6 21740 1 1 58 LEU HB2 H -18.263 5.456 12.151 1.00 . A A . 351 LEU HB2 1 1
6 21741 1 1 58 LEU HB3 H -17.485 6.701 11.557 1.00 . A A . 351 LEU HB3 1 1
6 21742 1 1 58 LEU HD11 H -20.026 7.277 14.665 1.00 . A A . 351 LEU HD11 1 1
6 21743 1 1 58 LEU HD12 H -20.609 6.981 13.217 1.00 . A A . 351 LEU HD12 1 1
6 21744 1 1 58 LEU HD13 H -19.891 5.824 14.036 1.00 . A A . 351 LEU HD13 1 1
6 21745 1 1 58 LEU HD21 H -16.596 7.225 13.805 1.00 . A A . 351 LEU HD21 1 1
6 21746 1 1 58 LEU HD22 H -17.600 7.419 15.021 1.00 . A A . 351 LEU HD22 1 1
6 21747 1 1 58 LEU HD23 H -17.374 5.974 14.400 1.00 . A A . 351 LEU HD23 1 1
6 21748 1 1 58 LEU HG H -18.594 8.115 13.032 1.00 . A A . 351 LEU HG 1 1
6 21749 1 1 58 LEU N N -19.052 5.779 9.673 1.00 . A A . 351 LEU N 1 1
6 21750 1 1 58 LEU O O -20.665 8.606 11.131 1.00 . A A . 351 LEU O 1 1
6 21751 1 1 59 SER C C -19.946 10.758 8.819 1.00 . A A . 352 SER C 1 1
6 21752 1 1 59 SER CA C -18.832 10.164 9.687 1.00 . A A . 352 SER CA 1 1
6 21753 1 1 59 SER CB C -17.487 10.632 9.118 1.00 . A A . 352 SER CB 1 1
6 21754 1 1 59 SER H H -18.086 8.348 9.550 1.00 . A A . 352 SER H 1 1
6 21755 1 1 59 SER HA H -18.920 10.586 10.556 1.00 . A A . 352 SER HA 1 1
6 21756 1 1 59 SER HB2 H -16.787 10.431 9.759 1.00 . A A . 352 SER HB2 1 1
6 21757 1 1 59 SER HB3 H -17.318 10.166 8.285 1.00 . A A . 352 SER HB3 1 1
6 21758 1 1 59 SER HG H -16.755 12.268 8.560 1.00 . A A . 352 SER HG 1 1
6 21759 1 1 59 SER N N -18.767 8.718 9.922 1.00 . A A . 352 SER N 1 1
6 21760 1 1 59 SER O O -20.526 11.785 9.170 1.00 . A A . 352 SER O 1 1
6 21761 1 1 59 SER OG O -17.497 12.027 8.869 1.00 . A A . 352 SER OG 1 1
6 21762 1 1 60 ARG C C -22.679 10.816 7.182 1.00 . A A . 353 ARG C 1 1
6 21763 1 1 60 ARG CA C -21.220 10.667 6.749 1.00 . A A . 353 ARG CA 1 1
6 21764 1 1 60 ARG CB C -21.185 9.860 5.446 1.00 . A A . 353 ARG CB 1 1
6 21765 1 1 60 ARG CD C -20.354 9.827 3.078 1.00 . A A . 353 ARG CD 1 1
6 21766 1 1 60 ARG CG C -20.055 10.248 4.509 1.00 . A A . 353 ARG CG 1 1
6 21767 1 1 60 ARG CZ C -19.258 9.877 0.870 1.00 . A A . 353 ARG CZ 1 1
6 21768 1 1 60 ARG H H -19.896 9.371 7.449 1.00 . A A . 353 ARG H 1 1
6 21769 1 1 60 ARG HA H -20.919 11.560 6.522 1.00 . A A . 353 ARG HA 1 1
6 21770 1 1 60 ARG HB2 H -21.079 8.920 5.664 1.00 . A A . 353 ARG HB2 1 1
6 21771 1 1 60 ARG HB3 H -22.022 9.995 4.975 1.00 . A A . 353 ARG HB3 1 1
6 21772 1 1 60 ARG HD2 H -20.506 8.869 3.053 1.00 . A A . 353 ARG HD2 1 1
6 21773 1 1 60 ARG HD3 H -21.142 10.299 2.767 1.00 . A A . 353 ARG HD3 1 1
6 21774 1 1 60 ARG HE H -18.558 10.527 2.501 1.00 . A A . 353 ARG HE 1 1
6 21775 1 1 60 ARG HG2 H -19.942 11.211 4.524 1.00 . A A . 353 ARG HG2 1 1
6 21776 1 1 60 ARG HG3 H -19.237 9.809 4.792 1.00 . A A . 353 ARG HG3 1 1
6 21777 1 1 60 ARG HH11 H -20.993 9.089 0.797 1.00 . A A . 353 ARG HH11 1 1
6 21778 1 1 60 ARG HH12 H -20.316 9.128 -0.530 1.00 . A A . 353 ARG HH12 1 1
6 21779 1 1 60 ARG HH21 H -17.526 10.572 0.480 1.00 . A A . 353 ARG HH21 1 1
6 21780 1 1 60 ARG HH22 H -18.216 10.025 -0.721 1.00 . A A . 353 ARG HH22 1 1
6 21781 1 1 60 ARG N N -20.242 10.119 7.693 1.00 . A A . 353 ARG N 1 1
6 21782 1 1 60 ARG NE N -19.251 10.139 2.173 1.00 . A A . 353 ARG NE 1 1
6 21783 1 1 60 ARG NH1 N -20.312 9.297 0.314 1.00 . A A . 353 ARG NH1 1 1
6 21784 1 1 60 ARG NH2 N -18.210 10.196 0.122 1.00 . A A . 353 ARG NH2 1 1
6 21785 1 1 60 ARG O O -23.294 11.847 6.910 1.00 . A A . 353 ARG O 1 1
6 21786 1 1 61 THR C C -25.069 10.994 9.191 1.00 . A A . 354 THR C 1 1
6 21787 1 1 61 THR CA C -24.657 9.895 8.205 1.00 . A A . 354 THR CA 1 1
6 21788 1 1 61 THR CB C -25.166 8.539 8.747 1.00 . A A . 354 THR CB 1 1
6 21789 1 1 61 THR CG2 C -24.194 7.952 9.762 1.00 . A A . 354 THR CG2 1 1
6 21790 1 1 61 THR H H -22.843 9.092 8.087 1.00 . A A . 354 THR H 1 1
6 21791 1 1 61 THR HA H -25.150 10.066 7.388 1.00 . A A . 354 THR HA 1 1
6 21792 1 1 61 THR HB H -25.251 7.913 8.011 1.00 . A A . 354 THR HB 1 1
6 21793 1 1 61 THR HG1 H -26.729 7.984 9.659 1.00 . A A . 354 THR HG1 1 1
6 21794 1 1 61 THR HG21 H -24.372 7.006 9.883 1.00 . A A . 354 THR HG21 1 1
6 21795 1 1 61 THR HG22 H -23.282 8.063 9.451 1.00 . A A . 354 THR HG22 1 1
6 21796 1 1 61 THR HG23 H -24.293 8.402 10.616 1.00 . A A . 354 THR HG23 1 1
6 21797 1 1 61 THR N N -23.243 9.813 7.843 1.00 . A A . 354 THR N 1 1
6 21798 1 1 61 THR O O -26.052 11.695 8.951 1.00 . A A . 354 THR O 1 1
6 21799 1 1 61 THR OG1 O -26.447 8.718 9.364 1.00 . A A . 354 THR OG1 1 1
6 21800 1 1 62 ASP C C -24.513 13.633 10.869 1.00 . A A . 355 ASP C 1 1
6 21801 1 1 62 ASP CA C -24.704 12.169 11.279 1.00 . A A . 355 ASP CA 1 1
6 21802 1 1 62 ASP CB C -23.933 11.917 12.578 1.00 . A A . 355 ASP CB 1 1
6 21803 1 1 62 ASP CG C -24.228 10.556 13.176 1.00 . A A . 355 ASP CG 1 1
6 21804 1 1 62 ASP H H -23.634 10.702 10.488 1.00 . A A . 355 ASP H 1 1
6 21805 1 1 62 ASP HA H -25.646 12.058 11.483 1.00 . A A . 355 ASP HA 1 1
6 21806 1 1 62 ASP HB2 H -22.981 11.965 12.395 1.00 . A A . 355 ASP HB2 1 1
6 21807 1 1 62 ASP HB3 H -24.181 12.592 13.230 1.00 . A A . 355 ASP HB3 1 1
6 21808 1 1 62 ASP N N -24.339 11.153 10.292 1.00 . A A . 355 ASP N 1 1
6 21809 1 1 62 ASP O O -25.405 14.460 11.058 1.00 . A A . 355 ASP O 1 1
6 21810 1 1 62 ASP OD1 O -25.032 9.806 12.583 1.00 . A A . 355 ASP OD1 1 1
6 21811 1 1 62 ASP OD2 O -23.656 10.235 14.239 1.00 . A A . 355 ASP OD2 1 1
6 21812 1 1 63 LEU C C -23.777 15.922 8.739 1.00 . A A . 356 LEU C 1 1
6 21813 1 1 63 LEU CA C -23.012 15.311 9.915 1.00 . A A . 356 LEU CA 1 1
6 21814 1 1 63 LEU CB C -21.509 15.395 9.621 1.00 . A A . 356 LEU CB 1 1
6 21815 1 1 63 LEU CD1 C -19.120 15.129 10.334 1.00 . A A . 356 LEU CD1 1 1
6 21816 1 1 63 LEU CD2 C -20.757 16.219 11.881 1.00 . A A . 356 LEU CD2 1 1
6 21817 1 1 63 LEU CG C -20.566 15.161 10.805 1.00 . A A . 356 LEU CG 1 1
6 21818 1 1 63 LEU H H -22.723 13.373 10.150 1.00 . A A . 356 LEU H 1 1
6 21819 1 1 63 LEU HA H -23.180 15.884 10.679 1.00 . A A . 356 LEU HA 1 1
6 21820 1 1 63 LEU HB2 H -21.294 14.731 8.947 1.00 . A A . 356 LEU HB2 1 1
6 21821 1 1 63 LEU HB3 H -21.317 16.279 9.272 1.00 . A A . 356 LEU HB3 1 1
6 21822 1 1 63 LEU HD11 H -18.543 14.979 11.100 1.00 . A A . 356 LEU HD11 1 1
6 21823 1 1 63 LEU HD12 H -19.013 14.409 9.693 1.00 . A A . 356 LEU HD12 1 1
6 21824 1 1 63 LEU HD13 H -18.905 15.979 9.918 1.00 . A A . 356 LEU HD13 1 1
6 21825 1 1 63 LEU HD21 H -20.902 17.079 11.457 1.00 . A A . 356 LEU HD21 1 1
6 21826 1 1 63 LEU HD22 H -21.525 15.983 12.424 1.00 . A A . 356 LEU HD22 1 1
6 21827 1 1 63 LEU HD23 H -19.962 16.251 12.435 1.00 . A A . 356 LEU HD23 1 1
6 21828 1 1 63 LEU HG H -20.768 14.299 11.199 1.00 . A A . 356 LEU HG 1 1
6 21829 1 1 63 LEU N N -23.347 13.942 10.311 1.00 . A A . 356 LEU N 1 1
6 21830 1 1 63 LEU O O -24.199 17.077 8.797 1.00 . A A . 356 LEU O 1 1
6 21831 1 1 64 HIS C C -26.059 15.967 6.691 1.00 . A A . 357 HIS C 1 1
6 21832 1 1 64 HIS CA C -24.583 15.628 6.458 1.00 . A A . 357 HIS CA 1 1
6 21833 1 1 64 HIS CB C -24.460 14.584 5.347 1.00 . A A . 357 HIS CB 1 1
6 21834 1 1 64 HIS CD2 C -26.339 14.840 3.573 1.00 . A A . 357 HIS CD2 1 1
6 21835 1 1 64 HIS CE1 C -25.186 15.923 2.053 1.00 . A A . 357 HIS CE1 1 1
6 21836 1 1 64 HIS CG C -25.084 15.005 4.052 1.00 . A A . 357 HIS CG 1 1
6 21837 1 1 64 HIS H H -23.608 14.358 7.589 1.00 . A A . 357 HIS H 1 1
6 21838 1 1 64 HIS HA H -24.131 16.435 6.166 1.00 . A A . 357 HIS HA 1 1
6 21839 1 1 64 HIS HB2 H -23.520 14.413 5.181 1.00 . A A . 357 HIS HB2 1 1
6 21840 1 1 64 HIS HB3 H -24.896 13.768 5.634 1.00 . A A . 357 HIS HB3 1 1
6 21841 1 1 64 HIS HD1 H -23.466 16.068 3.168 1.00 . A A . 357 HIS HD1 1 1
6 21842 1 1 64 HIS HD2 H -27.044 14.415 4.004 1.00 . A A . 357 HIS HD2 1 1
6 21843 1 1 64 HIS HE1 H -24.951 16.369 1.271 1.00 . A A . 357 HIS HE1 1 1
6 21844 1 1 64 HIS HE2 H -27.063 15.451 1.812 1.00 . A A . 357 HIS HE2 1 1
6 21845 1 1 64 HIS N N -23.948 15.143 7.679 1.00 . A A . 357 HIS N 1 1
6 21846 1 1 64 HIS ND1 N -24.387 15.686 3.077 1.00 . A A . 357 HIS ND1 1 1
6 21847 1 1 64 HIS NE2 N -26.376 15.420 2.328 1.00 . A A . 357 HIS NE2 1 1
6 21848 1 1 64 HIS O O -26.510 17.072 6.319 1.00 . A A . 357 HIS O 1 1
6 21849 1 1 65 SER C C -28.359 16.700 8.438 1.00 . A A . 358 SER C 1 1
6 21850 1 1 65 SER CA C -28.204 15.408 7.621 1.00 . A A . 358 SER CA 1 1
6 21851 1 1 65 SER CB C -28.891 14.249 8.347 1.00 . A A . 358 SER CB 1 1
6 21852 1 1 65 SER H H -26.560 14.324 7.685 1.00 . A A . 358 SER H 1 1
6 21853 1 1 65 SER HA H -28.651 15.535 6.769 1.00 . A A . 358 SER HA 1 1
6 21854 1 1 65 SER HB2 H -29.821 14.480 8.497 1.00 . A A . 358 SER HB2 1 1
6 21855 1 1 65 SER HB3 H -28.831 13.453 7.796 1.00 . A A . 358 SER HB3 1 1
6 21856 1 1 65 SER HG H -27.692 13.395 9.511 1.00 . A A . 358 SER HG 1 1
6 21857 1 1 65 SER N N -26.798 15.092 7.379 1.00 . A A . 358 SER N 1 1
6 21858 1 1 65 SER O O -29.142 17.598 8.057 1.00 . A A . 358 SER O 1 1
6 21859 1 1 65 SER OG O -28.273 13.995 9.596 1.00 . A A . 358 SER OG 1 1
6 21860 1 1 66 THR C C -27.361 19.306 9.466 1.00 . A A . 359 THR C 1 1
6 21861 1 1 66 THR CA C -27.674 18.063 10.299 1.00 . A A . 359 THR CA 1 1
6 21862 1 1 66 THR CB C -26.717 18.023 11.505 1.00 . A A . 359 THR CB 1 1
6 21863 1 1 66 THR CG2 C -26.842 19.294 12.331 1.00 . A A . 359 THR CG2 1 1
6 21864 1 1 66 THR H H -27.000 16.296 9.825 1.00 . A A . 359 THR H 1 1
6 21865 1 1 66 THR HA H -28.580 18.144 10.635 1.00 . A A . 359 THR HA 1 1
6 21866 1 1 66 THR HB H -25.803 17.952 11.188 1.00 . A A . 359 THR HB 1 1
6 21867 1 1 66 THR HG1 H -26.622 16.209 12.037 1.00 . A A . 359 THR HG1 1 1
6 21868 1 1 66 THR HG21 H -26.237 19.257 13.089 1.00 . A A . 359 THR HG21 1 1
6 21869 1 1 66 THR HG22 H -26.618 20.064 11.786 1.00 . A A . 359 THR HG22 1 1
6 21870 1 1 66 THR HG23 H -27.751 19.390 12.656 1.00 . A A . 359 THR HG23 1 1
6 21871 1 1 66 THR N N -27.567 16.855 9.500 1.00 . A A . 359 THR N 1 1
6 21872 1 1 66 THR O O -28.122 20.274 9.510 1.00 . A A . 359 THR O 1 1
6 21873 1 1 66 THR OG1 O -27.023 16.888 12.326 1.00 . A A . 359 THR OG1 1 1
6 21874 1 1 67 TRP C C -27.130 20.784 6.901 1.00 . A A . 360 TRP C 1 1
6 21875 1 1 67 TRP CA C -25.985 20.439 7.848 1.00 . A A . 360 TRP CA 1 1
6 21876 1 1 67 TRP CB C -24.705 20.196 7.047 1.00 . A A . 360 TRP CB 1 1
6 21877 1 1 67 TRP CD1 C -24.653 21.634 4.927 1.00 . A A . 360 TRP CD1 1 1
6 21878 1 1 67 TRP CD2 C -23.425 22.443 6.614 1.00 . A A . 360 TRP CD2 1 1
6 21879 1 1 67 TRP CE2 C -23.313 23.319 5.517 1.00 . A A . 360 TRP CE2 1 1
6 21880 1 1 67 TRP CE3 C -22.738 22.747 7.794 1.00 . A A . 360 TRP CE3 1 1
6 21881 1 1 67 TRP CG C -24.288 21.370 6.215 1.00 . A A . 360 TRP CG 1 1
6 21882 1 1 67 TRP CH2 C -21.880 24.749 6.729 1.00 . A A . 360 TRP CH2 1 1
6 21883 1 1 67 TRP CZ2 C -22.541 24.478 5.563 1.00 . A A . 360 TRP CZ2 1 1
6 21884 1 1 67 TRP CZ3 C -21.973 23.899 7.837 1.00 . A A . 360 TRP CZ3 1 1
6 21885 1 1 67 TRP H H -25.730 18.643 8.554 1.00 . A A . 360 TRP H 1 1
6 21886 1 1 67 TRP HA H -25.838 21.198 8.433 1.00 . A A . 360 TRP HA 1 1
6 21887 1 1 67 TRP HB2 H -23.983 19.997 7.664 1.00 . A A . 360 TRP HB2 1 1
6 21888 1 1 67 TRP HB3 H -24.846 19.445 6.450 1.00 . A A . 360 TRP HB3 1 1
6 21889 1 1 67 TRP HD1 H -25.213 21.099 4.413 1.00 . A A . 360 TRP HD1 1 1
6 21890 1 1 67 TRP HE1 H -24.168 23.153 3.720 1.00 . A A . 360 TRP HE1 1 1
6 21891 1 1 67 TRP HE3 H -22.795 22.187 8.534 1.00 . A A . 360 TRP HE3 1 1
6 21892 1 1 67 TRP HH2 H -21.358 25.517 6.787 1.00 . A A . 360 TRP HH2 1 1
6 21893 1 1 67 TRP HZ2 H -22.477 25.045 4.828 1.00 . A A . 360 TRP HZ2 1 1
6 21894 1 1 67 TRP HZ3 H -21.511 24.110 8.616 1.00 . A A . 360 TRP HZ3 1 1
6 21895 1 1 67 TRP N N -26.306 19.273 8.650 1.00 . A A . 360 TRP N 1 1
6 21896 1 1 67 TRP NE1 N -24.071 22.802 4.499 1.00 . A A . 360 TRP NE1 1 1
6 21897 1 1 67 TRP O O -27.543 21.947 6.851 1.00 . A A . 360 TRP O 1 1
6 21898 1 1 68 GLN C C -29.997 20.759 6.068 1.00 . A A . 361 GLN C 1 1
6 21899 1 1 68 GLN CA C -28.814 20.130 5.313 1.00 . A A . 361 GLN CA 1 1
6 21900 1 1 68 GLN CB C -29.283 18.882 4.565 1.00 . A A . 361 GLN CB 1 1
6 21901 1 1 68 GLN CD C -30.054 20.130 2.509 1.00 . A A . 361 GLN CD 1 1
6 21902 1 1 68 GLN CG C -30.422 19.135 3.593 1.00 . A A . 361 GLN CG 1 1
6 21903 1 1 68 GLN H H -27.500 18.963 6.207 1.00 . A A . 361 GLN H 1 1
6 21904 1 1 68 GLN HA H -28.501 20.772 4.658 1.00 . A A . 361 GLN HA 1 1
6 21905 1 1 68 GLN HB2 H -28.536 18.522 4.060 1.00 . A A . 361 GLN HB2 1 1
6 21906 1 1 68 GLN HB3 H -29.586 18.226 5.212 1.00 . A A . 361 GLN HB3 1 1
6 21907 1 1 68 GLN HE21 H -31.767 20.031 1.672 1.00 . A A . 361 GLN HE21 1 1
6 21908 1 1 68 GLN HE22 H -30.835 20.967 0.982 1.00 . A A . 361 GLN HE22 1 1
6 21909 1 1 68 GLN HG2 H -30.665 18.300 3.163 1.00 . A A . 361 GLN HG2 1 1
6 21910 1 1 68 GLN HG3 H -31.181 19.491 4.081 1.00 . A A . 361 GLN HG3 1 1
6 21911 1 1 68 GLN N N -27.713 19.796 6.214 1.00 . A A . 361 GLN N 1 1
6 21912 1 1 68 GLN NE2 N -30.996 20.409 1.616 1.00 . A A . 361 GLN NE2 1 1
6 21913 1 1 68 GLN O O -30.524 21.823 5.648 1.00 . A A . 361 GLN O 1 1
6 21914 1 1 68 GLN OE1 O -28.935 20.643 2.476 1.00 . A A . 361 GLN OE1 1 1
6 21915 1 1 69 TYR C C -31.192 22.188 8.409 1.00 . A A . 362 TYR C 1 1
6 21916 1 1 69 TYR CA C -31.496 20.754 7.959 1.00 . A A . 362 TYR CA 1 1
6 21917 1 1 69 TYR CB C -31.803 19.901 9.183 1.00 . A A . 362 TYR CB 1 1
6 21918 1 1 69 TYR CD1 C -34.261 20.017 9.747 1.00 . A A . 362 TYR CD1 1 1
6 21919 1 1 69 TYR CD2 C -32.748 21.320 11.045 1.00 . A A . 362 TYR CD2 1 1
6 21920 1 1 69 TYR CE1 C -35.321 20.490 10.497 1.00 . A A . 362 TYR CE1 1 1
6 21921 1 1 69 TYR CE2 C -33.801 21.799 11.800 1.00 . A A . 362 TYR CE2 1 1
6 21922 1 1 69 TYR CG C -32.959 20.422 10.007 1.00 . A A . 362 TYR CG 1 1
6 21923 1 1 69 TYR CZ C -35.085 21.381 11.522 1.00 . A A . 362 TYR CZ 1 1
6 21924 1 1 69 TYR H H -30.035 19.476 7.543 1.00 . A A . 362 TYR H 1 1
6 21925 1 1 69 TYR HA H -32.287 20.774 7.398 1.00 . A A . 362 TYR HA 1 1
6 21926 1 1 69 TYR HB2 H -32.027 19.003 8.892 1.00 . A A . 362 TYR HB2 1 1
6 21927 1 1 69 TYR HB3 H -31.019 19.876 9.754 1.00 . A A . 362 TYR HB3 1 1
6 21928 1 1 69 TYR HD1 H -34.423 19.416 9.056 1.00 . A A . 362 TYR HD1 1 1
6 21929 1 1 69 TYR HD2 H -31.883 21.604 11.235 1.00 . A A . 362 TYR HD2 1 1
6 21930 1 1 69 TYR HE1 H -36.188 20.210 10.311 1.00 . A A . 362 TYR HE1 1 1
6 21931 1 1 69 TYR HE2 H -33.645 22.400 12.493 1.00 . A A . 362 TYR HE2 1 1
6 21932 1 1 69 TYR HH H -35.864 22.308 12.924 1.00 . A A . 362 TYR HH 1 1
6 21933 1 1 69 TYR N N -30.385 20.182 7.199 1.00 . A A . 362 TYR N 1 1
6 21934 1 1 69 TYR O O -32.055 23.060 8.299 1.00 . A A . 362 TYR O 1 1
6 21935 1 1 69 TYR OH O -36.137 21.856 12.271 1.00 . A A . 362 TYR OH 1 1
6 21936 1 1 70 TYR C C -29.606 24.771 8.099 1.00 . A A . 363 TYR C 1 1
6 21937 1 1 70 TYR CA C -29.605 23.799 9.298 1.00 . A A . 363 TYR CA 1 1
6 21938 1 1 70 TYR CB C -28.231 23.794 9.976 1.00 . A A . 363 TYR CB 1 1
6 21939 1 1 70 TYR CD1 C -27.103 26.024 9.622 1.00 . A A . 363 TYR CD1 1 1
6 21940 1 1 70 TYR CD2 C -28.072 25.581 11.752 1.00 . A A . 363 TYR CD2 1 1
6 21941 1 1 70 TYR CE1 C -26.700 27.272 10.059 1.00 . A A . 363 TYR CE1 1 1
6 21942 1 1 70 TYR CE2 C -27.674 26.827 12.198 1.00 . A A . 363 TYR CE2 1 1
6 21943 1 1 70 TYR CG C -27.793 25.159 10.459 1.00 . A A . 363 TYR CG 1 1
6 21944 1 1 70 TYR CZ C -26.989 27.668 11.348 1.00 . A A . 363 TYR CZ 1 1
6 21945 1 1 70 TYR H H -29.366 21.874 9.089 1.00 . A A . 363 TYR H 1 1
6 21946 1 1 70 TYR HA H -30.249 24.128 9.943 1.00 . A A . 363 TYR HA 1 1
6 21947 1 1 70 TYR HB2 H -28.262 23.202 10.743 1.00 . A A . 363 TYR HB2 1 1
6 21948 1 1 70 TYR HB3 H -27.569 23.476 9.341 1.00 . A A . 363 TYR HB3 1 1
6 21949 1 1 70 TYR HD1 H -26.907 25.760 8.752 1.00 . A A . 363 TYR HD1 1 1
6 21950 1 1 70 TYR HD2 H -28.534 25.016 12.328 1.00 . A A . 363 TYR HD2 1 1
6 21951 1 1 70 TYR HE1 H -26.238 27.842 9.487 1.00 . A A . 363 TYR HE1 1 1
6 21952 1 1 70 TYR HE2 H -27.867 27.096 13.067 1.00 . A A . 363 TYR HE2 1 1
6 21953 1 1 70 TYR HH H -26.830 29.022 12.584 1.00 . A A . 363 TYR HH 1 1
6 21954 1 1 70 TYR N N -29.984 22.445 8.910 1.00 . A A . 363 TYR N 1 1
6 21955 1 1 70 TYR O O -30.020 25.918 8.244 1.00 . A A . 363 TYR O 1 1
6 21956 1 1 70 TYR OH O -26.591 28.909 11.787 1.00 . A A . 363 TYR OH 1 1
6 21957 1 1 71 GLU C C -30.518 25.608 5.245 1.00 . A A . 364 GLU C 1 1
6 21958 1 1 71 GLU CA C -29.121 25.200 5.749 1.00 . A A . 364 GLU CA 1 1
6 21959 1 1 71 GLU CB C -28.359 24.512 4.613 1.00 . A A . 364 GLU CB 1 1
6 21960 1 1 71 GLU CD C -27.540 24.614 2.225 1.00 . A A . 364 GLU CD 1 1
6 21961 1 1 71 GLU CG C -28.300 25.323 3.328 1.00 . A A . 364 GLU CG 1 1
6 21962 1 1 71 GLU H H -28.732 23.591 6.771 1.00 . A A . 364 GLU H 1 1
6 21963 1 1 71 GLU HA H -28.644 26.016 5.966 1.00 . A A . 364 GLU HA 1 1
6 21964 1 1 71 GLU HB2 H -27.448 24.350 4.902 1.00 . A A . 364 GLU HB2 1 1
6 21965 1 1 71 GLU HB3 H -28.794 23.669 4.410 1.00 . A A . 364 GLU HB3 1 1
6 21966 1 1 71 GLU HG2 H -29.203 25.485 3.015 1.00 . A A . 364 GLU HG2 1 1
6 21967 1 1 71 GLU HG3 H -27.855 26.166 3.507 1.00 . A A . 364 GLU HG3 1 1
6 21968 1 1 71 GLU N N -29.119 24.343 6.931 1.00 . A A . 364 GLU N 1 1
6 21969 1 1 71 GLU O O -30.712 26.762 4.863 1.00 . A A . 364 GLU O 1 1
6 21970 1 1 71 GLU OE1 O -27.059 23.487 2.463 1.00 . A A . 364 GLU OE1 1 1
6 21971 1 1 71 GLU OE2 O -27.422 25.184 1.121 1.00 . A A . 364 GLU OE2 1 1
6 21972 1 1 72 ARG C C -33.549 26.125 5.555 1.00 . A A . 365 ARG C 1 1
6 21973 1 1 72 ARG CA C -32.826 25.025 4.742 1.00 . A A . 365 ARG CA 1 1
6 21974 1 1 72 ARG CB C -33.700 23.756 4.569 1.00 . A A . 365 ARG CB 1 1
6 21975 1 1 72 ARG CD C -35.124 21.930 5.544 1.00 . A A . 365 ARG CD 1 1
6 21976 1 1 72 ARG CG C -34.226 23.119 5.844 1.00 . A A . 365 ARG CG 1 1
6 21977 1 1 72 ARG CZ C -34.990 19.758 4.385 1.00 . A A . 365 ARG CZ 1 1
6 21978 1 1 72 ARG H H -31.408 23.872 5.493 1.00 . A A . 365 ARG H 1 1
6 21979 1 1 72 ARG HA H -32.711 25.390 3.850 1.00 . A A . 365 ARG HA 1 1
6 21980 1 1 72 ARG HB2 H -34.470 23.988 4.025 1.00 . A A . 365 ARG HB2 1 1
6 21981 1 1 72 ARG HB3 H -33.173 23.084 4.108 1.00 . A A . 365 ARG HB3 1 1
6 21982 1 1 72 ARG HD2 H -35.420 21.537 6.379 1.00 . A A . 365 ARG HD2 1 1
6 21983 1 1 72 ARG HD3 H -35.887 22.230 5.027 1.00 . A A . 365 ARG HD3 1 1
6 21984 1 1 72 ARG HE H -33.605 21.030 4.579 1.00 . A A . 365 ARG HE 1 1
6 21985 1 1 72 ARG HG2 H -33.484 22.820 6.393 1.00 . A A . 365 ARG HG2 1 1
6 21986 1 1 72 ARG HG3 H -34.776 23.755 6.327 1.00 . A A . 365 ARG HG3 1 1
6 21987 1 1 72 ARG HH11 H -36.715 20.069 5.137 1.00 . A A . 365 ARG HH11 1 1
6 21988 1 1 72 ARG HH12 H -36.616 18.761 4.432 1.00 . A A . 365 ARG HH12 1 1
6 21989 1 1 72 ARG HH21 H -33.464 19.042 3.492 1.00 . A A . 365 ARG HH21 1 1
6 21990 1 1 72 ARG HH22 H -34.648 18.139 3.436 1.00 . A A . 365 ARG HH22 1 1
6 21991 1 1 72 ARG N N -31.486 24.689 5.238 1.00 . A A . 365 ARG N 1 1
6 21992 1 1 72 ARG NE N -34.431 20.899 4.777 1.00 . A A . 365 ARG NE 1 1
6 21993 1 1 72 ARG NH1 N -36.255 19.499 4.686 1.00 . A A . 365 ARG NH1 1 1
6 21994 1 1 72 ARG NH2 N -34.285 18.876 3.689 1.00 . A A . 365 ARG NH2 1 1
6 21995 1 1 72 ARG O O -34.183 26.999 4.966 1.00 . A A . 365 ARG O 1 1
6 21996 1 1 73 THR C C -33.375 27.188 9.059 1.00 . A A . 366 THR C 1 1
6 21997 1 1 73 THR CA C -34.098 27.107 7.721 1.00 . A A . 366 THR CA 1 1
6 21998 1 1 73 THR CB C -35.582 26.782 7.972 1.00 . A A . 366 THR CB 1 1
6 21999 1 1 73 THR CG2 C -35.719 25.534 8.832 1.00 . A A . 366 THR CG2 1 1
6 22000 1 1 73 THR H H -33.052 25.491 7.343 1.00 . A A . 366 THR H 1 1
6 22001 1 1 73 THR HA H -34.040 27.971 7.285 1.00 . A A . 366 THR HA 1 1
6 22002 1 1 73 THR HB H -36.024 26.619 7.123 1.00 . A A . 366 THR HB 1 1
6 22003 1 1 73 THR HG1 H -37.023 27.715 8.768 1.00 . A A . 366 THR HG1 1 1
6 22004 1 1 73 THR HG21 H -36.655 25.290 8.915 1.00 . A A . 366 THR HG21 1 1
6 22005 1 1 73 THR HG22 H -35.237 24.797 8.427 1.00 . A A . 366 THR HG22 1 1
6 22006 1 1 73 THR HG23 H -35.357 25.700 9.716 1.00 . A A . 366 THR HG23 1 1
6 22007 1 1 73 THR N N -33.461 26.094 6.885 1.00 . A A . 366 THR N 1 1
6 22008 1 1 73 THR O O -32.769 26.213 9.495 1.00 . A A . 366 THR O 1 1
6 22009 1 1 73 THR OG1 O -36.213 27.887 8.631 1.00 . A A . 366 THR OG1 1 1
6 22010 1 1 74 VAL C C -33.674 29.498 11.760 1.00 . A A . 367 VAL C 1 1
6 22011 1 1 74 VAL CA C -32.735 28.616 10.934 1.00 . A A . 367 VAL CA 1 1
6 22012 1 1 74 VAL CB C -31.370 29.314 10.806 1.00 . A A . 367 VAL CB 1 1
6 22013 1 1 74 VAL CG1 C -30.791 29.602 12.183 1.00 . A A . 367 VAL CG1 1 1
6 22014 1 1 74 VAL CG2 C -30.413 28.463 9.985 1.00 . A A . 367 VAL CG2 1 1
6 22015 1 1 74 VAL H H -33.673 29.098 9.275 1.00 . A A . 367 VAL H 1 1
6 22016 1 1 74 VAL HA H -32.600 27.759 11.370 1.00 . A A . 367 VAL HA 1 1
6 22017 1 1 74 VAL HB H -31.489 30.160 10.347 1.00 . A A . 367 VAL HB 1 1
6 22018 1 1 74 VAL HG11 H -29.933 30.042 12.079 1.00 . A A . 367 VAL HG11 1 1
6 22019 1 1 74 VAL HG12 H -31.403 30.179 12.667 1.00 . A A . 367 VAL HG12 1 1
6 22020 1 1 74 VAL HG13 H -30.679 28.765 12.660 1.00 . A A . 367 VAL HG13 1 1
6 22021 1 1 74 VAL HG21 H -29.561 28.921 9.918 1.00 . A A . 367 VAL HG21 1 1
6 22022 1 1 74 VAL HG22 H -30.295 27.607 10.426 1.00 . A A . 367 VAL HG22 1 1
6 22023 1 1 74 VAL HG23 H -30.789 28.331 9.100 1.00 . A A . 367 VAL HG23 1 1
6 22024 1 1 74 VAL N N -33.343 28.388 9.630 1.00 . A A . 367 VAL N 1 1
6 22025 1 1 74 VAL O O -34.130 30.529 11.264 1.00 . A A . 367 VAL O 1 1
6 22026 1 1 75 THR C C -34.169 30.283 15.162 1.00 . A A . 368 THR C 1 1
6 22027 1 1 75 THR CA C -34.848 29.949 13.824 1.00 . A A . 368 THR CA 1 1
6 22028 1 1 75 THR CB C -36.177 29.225 14.105 1.00 . A A . 368 THR CB 1 1
6 22029 1 1 75 THR CG2 C -36.927 28.963 12.808 1.00 . A A . 368 THR CG2 1 1
6 22030 1 1 75 THR H H -33.694 28.412 13.398 1.00 . A A . 368 THR H 1 1
6 22031 1 1 75 THR HA H -35.057 30.756 13.328 1.00 . A A . 368 THR HA 1 1
6 22032 1 1 75 THR HB H -36.733 29.787 14.668 1.00 . A A . 368 THR HB 1 1
6 22033 1 1 75 THR HG1 H -35.271 28.072 15.297 1.00 . A A . 368 THR HG1 1 1
6 22034 1 1 75 THR HG21 H -36.344 28.516 12.175 1.00 . A A . 368 THR HG21 1 1
6 22035 1 1 75 THR HG22 H -37.699 28.400 12.978 1.00 . A A . 368 THR HG22 1 1
6 22036 1 1 75 THR HG23 H -37.225 29.801 12.422 1.00 . A A . 368 THR HG23 1 1
6 22037 1 1 75 THR N N -33.973 29.122 13.001 1.00 . A A . 368 THR N 1 1
6 22038 1 1 75 THR O O -33.831 29.373 15.919 1.00 . A A . 368 THR O 1 1
6 22039 1 1 75 THR OG1 O -35.924 27.985 14.776 1.00 . A A . 368 THR OG1 1 1
6 22040 1 1 76 VAL C C -34.186 31.616 17.963 1.00 . A A . 369 VAL C 1 1
6 22041 1 1 76 VAL CA C -33.340 31.952 16.726 1.00 . A A . 369 VAL CA 1 1
6 22042 1 1 76 VAL CB C -32.960 33.449 16.744 1.00 . A A . 369 VAL CB 1 1
6 22043 1 1 76 VAL CG1 C -32.426 33.846 18.112 1.00 . A A . 369 VAL CG1 1 1
6 22044 1 1 76 VAL CG2 C -31.940 33.747 15.657 1.00 . A A . 369 VAL CG2 1 1
6 22045 1 1 76 VAL H H -34.170 32.244 14.974 1.00 . A A . 369 VAL H 1 1
6 22046 1 1 76 VAL HA H -32.513 31.452 16.810 1.00 . A A . 369 VAL HA 1 1
6 22047 1 1 76 VAL HB H -33.743 33.991 16.559 1.00 . A A . 369 VAL HB 1 1
6 22048 1 1 76 VAL HG11 H -32.108 34.761 18.072 1.00 . A A . 369 VAL HG11 1 1
6 22049 1 1 76 VAL HG12 H -33.139 33.772 18.765 1.00 . A A . 369 VAL HG12 1 1
6 22050 1 1 76 VAL HG13 H -31.695 33.253 18.349 1.00 . A A . 369 VAL HG13 1 1
6 22051 1 1 76 VAL HG21 H -31.716 34.690 15.684 1.00 . A A . 369 VAL HG21 1 1
6 22052 1 1 76 VAL HG22 H -31.146 33.212 15.813 1.00 . A A . 369 VAL HG22 1 1
6 22053 1 1 76 VAL HG23 H -32.324 33.524 14.795 1.00 . A A . 369 VAL HG23 1 1
6 22054 1 1 76 VAL N N -33.966 31.566 15.463 1.00 . A A . 369 VAL N 1 1
6 22055 1 1 76 VAL O O -33.647 31.144 18.965 1.00 . A A . 369 VAL O 1 1
6 22056 1 1 77 PRO C C -36.334 30.043 19.505 1.00 . A A . 370 PRO C 1 1
6 22057 1 1 77 PRO CA C -36.300 31.527 19.106 1.00 . A A . 370 PRO CA 1 1
6 22058 1 1 77 PRO CB C -37.717 31.994 18.744 1.00 . A A . 370 PRO CB 1 1
6 22059 1 1 77 PRO CD C -36.348 32.462 16.852 1.00 . A A . 370 PRO CD 1 1
6 22060 1 1 77 PRO CG C -37.554 32.933 17.603 1.00 . A A . 370 PRO CG 1 1
6 22061 1 1 77 PRO HA H -35.982 32.047 19.861 1.00 . A A . 370 PRO HA 1 1
6 22062 1 1 77 PRO HB2 H -38.260 31.234 18.484 1.00 . A A . 370 PRO HB2 1 1
6 22063 1 1 77 PRO HB3 H -38.113 32.450 19.504 1.00 . A A . 370 PRO HB3 1 1
6 22064 1 1 77 PRO HD2 H -36.605 31.796 16.195 1.00 . A A . 370 PRO HD2 1 1
6 22065 1 1 77 PRO HD3 H -35.923 33.229 16.440 1.00 . A A . 370 PRO HD3 1 1
6 22066 1 1 77 PRO HG2 H -38.342 32.898 17.039 1.00 . A A . 370 PRO HG2 1 1
6 22067 1 1 77 PRO HG3 H -37.416 33.832 17.940 1.00 . A A . 370 PRO HG3 1 1
6 22068 1 1 77 PRO N N -35.512 31.854 17.905 1.00 . A A . 370 PRO N 1 1
6 22069 1 1 77 PRO O O -36.322 29.808 20.716 1.00 . A A . 370 PRO O 1 1
6 22070 1 1 78 MET C C -37.895 27.138 19.101 1.00 . A A . 371 MET C 1 1
6 22071 1 1 78 MET CA C -36.522 27.653 18.644 1.00 . A A . 371 MET CA 1 1
6 22072 1 1 78 MET CB C -35.344 27.041 19.444 1.00 . A A . 371 MET CB 1 1
6 22073 1 1 78 MET CE C -33.983 24.686 17.626 1.00 . A A . 371 MET CE 1 1
6 22074 1 1 78 MET CG C -33.963 27.187 18.818 1.00 . A A . 371 MET CG 1 1
6 22075 1 1 78 MET H H -36.609 29.353 17.704 1.00 . A A . 371 MET H 1 1
6 22076 1 1 78 MET HA H -36.406 27.315 17.743 1.00 . A A . 371 MET HA 1 1
6 22077 1 1 78 MET HB2 H -35.313 27.468 20.315 1.00 . A A . 371 MET HB2 1 1
6 22078 1 1 78 MET HB3 H -35.512 26.092 19.555 1.00 . A A . 371 MET HB3 1 1
6 22079 1 1 78 MET HE1 H -33.272 24.444 18.240 1.00 . A A . 371 MET HE1 1 1
6 22080 1 1 78 MET HE2 H -33.920 24.153 16.818 1.00 . A A . 371 MET HE2 1 1
6 22081 1 1 78 MET HE3 H -34.845 24.548 18.049 1.00 . A A . 371 MET HE3 1 1
6 22082 1 1 78 MET HG2 H -33.764 28.131 18.717 1.00 . A A . 371 MET HG2 1 1
6 22083 1 1 78 MET HG3 H -33.310 26.773 19.404 1.00 . A A . 371 MET HG3 1 1
6 22084 1 1 78 MET N N -36.487 29.134 18.526 1.00 . A A . 371 MET N 1 1
6 22085 1 1 78 MET O O -38.739 27.909 19.558 1.00 . A A . 371 MET O 1 1
6 22086 1 1 78 MET SD S -33.816 26.416 17.197 1.00 . A A . 371 MET SD 1 1
6 22087 1 1 79 TYR C C -39.221 23.741 19.659 1.00 . A A . 372 TYR C 1 1
6 22088 1 1 79 TYR CA C -39.384 25.227 19.359 1.00 . A A . 372 TYR CA 1 1
6 22089 1 1 79 TYR CB C -40.424 25.425 18.255 1.00 . A A . 372 TYR CB 1 1
6 22090 1 1 79 TYR CD1 C -39.276 25.755 16.031 1.00 . A A . 372 TYR CD1 1 1
6 22091 1 1 79 TYR CD2 C -40.256 23.633 16.484 1.00 . A A . 372 TYR CD2 1 1
6 22092 1 1 79 TYR CE1 C -38.865 25.306 14.790 1.00 . A A . 372 TYR CE1 1 1
6 22093 1 1 79 TYR CE2 C -39.850 23.175 15.245 1.00 . A A . 372 TYR CE2 1 1
6 22094 1 1 79 TYR CG C -39.977 24.929 16.898 1.00 . A A . 372 TYR CG 1 1
6 22095 1 1 79 TYR CZ C -39.154 24.016 14.402 1.00 . A A . 372 TYR CZ 1 1
6 22096 1 1 79 TYR H H -37.540 25.274 18.656 1.00 . A A . 372 TYR H 1 1
6 22097 1 1 79 TYR HA H -39.710 25.663 20.162 1.00 . A A . 372 TYR HA 1 1
6 22098 1 1 79 TYR HB2 H -41.231 24.942 18.496 1.00 . A A . 372 TYR HB2 1 1
6 22099 1 1 79 TYR HB3 H -40.618 26.372 18.174 1.00 . A A . 372 TYR HB3 1 1
6 22100 1 1 79 TYR HD1 H -39.079 26.627 16.290 1.00 . A A . 372 TYR HD1 1 1
6 22101 1 1 79 TYR HD2 H -40.724 23.063 17.050 1.00 . A A . 372 TYR HD2 1 1
6 22102 1 1 79 TYR HE1 H -38.395 25.873 14.220 1.00 . A A . 372 TYR HE1 1 1
6 22103 1 1 79 TYR HE2 H -40.044 22.304 14.981 1.00 . A A . 372 TYR HE2 1 1
6 22104 1 1 79 TYR HH H -38.890 22.743 13.072 1.00 . A A . 372 TYR HH 1 1
6 22105 1 1 79 TYR N N -38.113 25.833 18.969 1.00 . A A . 372 TYR N 1 1
6 22106 1 1 79 TYR O O -38.258 23.115 19.216 1.00 . A A . 372 TYR O 1 1
6 22107 1 1 79 TYR OH O -38.747 23.565 13.168 1.00 . A A . 372 TYR OH 1 1
6 22108 1 1 80 ARG C C -40.199 20.948 19.438 1.00 . A A . 373 ARG C 1 1
6 22109 1 1 80 ARG CA C -40.109 21.760 20.732 1.00 . A A . 373 ARG CA 1 1
6 22110 1 1 80 ARG CB C -41.257 21.381 21.669 1.00 . A A . 373 ARG CB 1 1
6 22111 1 1 80 ARG CD C -42.432 21.742 23.859 1.00 . A A . 373 ARG CD 1 1
6 22112 1 1 80 ARG CG C -41.263 22.152 22.978 1.00 . A A . 373 ARG CG 1 1
6 22113 1 1 80 ARG CZ C -43.377 22.314 26.064 1.00 . A A . 373 ARG CZ 1 1
6 22114 1 1 80 ARG H H -40.857 23.586 20.711 1.00 . A A . 373 ARG H 1 1
6 22115 1 1 80 ARG HA H -39.271 21.588 21.189 1.00 . A A . 373 ARG HA 1 1
6 22116 1 1 80 ARG HB2 H -42.098 21.556 21.219 1.00 . A A . 373 ARG HB2 1 1
6 22117 1 1 80 ARG HB3 H -41.188 20.437 21.881 1.00 . A A . 373 ARG HB3 1 1
6 22118 1 1 80 ARG HD2 H -43.262 21.919 23.388 1.00 . A A . 373 ARG HD2 1 1
6 22119 1 1 80 ARG HD3 H -42.360 20.796 24.064 1.00 . A A . 373 ARG HD3 1 1
6 22120 1 1 80 ARG HE H -41.855 23.081 25.244 1.00 . A A . 373 ARG HE 1 1
6 22121 1 1 80 ARG HG2 H -40.442 21.971 23.461 1.00 . A A . 373 ARG HG2 1 1
6 22122 1 1 80 ARG HG3 H -41.342 23.101 22.792 1.00 . A A . 373 ARG HG3 1 1
6 22123 1 1 80 ARG HH11 H -44.392 20.968 25.172 1.00 . A A . 373 ARG HH11 1 1
6 22124 1 1 80 ARG HH12 H -44.948 21.326 26.506 1.00 . A A . 373 ARG HH12 1 1
6 22125 1 1 80 ARG HH21 H -42.689 23.600 27.292 1.00 . A A . 373 ARG HH21 1 1
6 22126 1 1 80 ARG HH22 H -43.917 22.919 27.790 1.00 . A A . 373 ARG HH22 1 1
6 22127 1 1 80 ARG N N -40.170 23.174 20.396 1.00 . A A . 373 ARG N 1 1
6 22128 1 1 80 ARG NE N -42.457 22.479 25.119 1.00 . A A . 373 ARG NE 1 1
6 22129 1 1 80 ARG NH1 N -44.354 21.432 25.895 1.00 . A A . 373 ARG NH1 1 1
6 22130 1 1 80 ARG NH2 N -43.320 23.028 27.179 1.00 . A A . 373 ARG NH2 1 1
6 22131 1 1 80 ARG O O -40.989 21.278 18.554 1.00 . A A . 373 ARG O 1 1
6 22132 1 1 81 GLY C C -39.155 17.607 18.405 1.00 . A A . 392 GLY C 1 1
6 22133 1 1 81 GLY CA C -39.403 19.074 18.120 1.00 . A A . 392 GLY CA 1 1
6 22134 1 1 81 GLY H H -38.845 19.609 19.914 1.00 . A A . 392 GLY H 1 1
6 22135 1 1 81 GLY HA2 H -40.262 19.161 17.677 1.00 . A A . 392 GLY HA2 1 1
6 22136 1 1 81 GLY HA3 H -38.713 19.388 17.515 1.00 . A A . 392 GLY HA3 1 1
6 22137 1 1 81 GLY N N -39.399 19.891 19.319 1.00 . A A . 392 GLY N 1 1
6 22138 1 1 81 GLY O O -38.610 17.251 19.449 1.00 . A A . 392 GLY O 1 1
6 22139 1 1 82 LEU C C -38.145 14.924 16.783 1.00 . A A . 393 LEU C 1 1
6 22140 1 1 82 LEU CA C -39.356 15.316 17.618 1.00 . A A . 393 LEU CA 1 1
6 22141 1 1 82 LEU CB C -40.593 14.547 17.155 1.00 . A A . 393 LEU CB 1 1
6 22142 1 1 82 LEU CD1 C -43.056 14.095 17.311 1.00 . A A . 393 LEU CD1 1 1
6 22143 1 1 82 LEU CD2 C -41.733 14.544 19.389 1.00 . A A . 393 LEU CD2 1 1
6 22144 1 1 82 LEU CG C -41.886 14.862 17.910 1.00 . A A . 393 LEU CG 1 1
6 22145 1 1 82 LEU H H -39.949 16.975 16.739 1.00 . A A . 393 LEU H 1 1
6 22146 1 1 82 LEU HA H -39.181 15.101 18.548 1.00 . A A . 393 LEU HA 1 1
6 22147 1 1 82 LEU HB2 H -40.746 14.748 16.219 1.00 . A A . 393 LEU HB2 1 1
6 22148 1 1 82 LEU HB3 H -40.420 13.598 17.258 1.00 . A A . 393 LEU HB3 1 1
6 22149 1 1 82 LEU HD11 H -43.861 14.311 17.807 1.00 . A A . 393 LEU HD11 1 1
6 22150 1 1 82 LEU HD12 H -43.158 14.353 16.381 1.00 . A A . 393 LEU HD12 1 1
6 22151 1 1 82 LEU HD13 H -42.873 13.144 17.373 1.00 . A A . 393 LEU HD13 1 1
6 22152 1 1 82 LEU HD21 H -42.565 14.750 19.844 1.00 . A A . 393 LEU HD21 1 1
6 22153 1 1 82 LEU HD22 H -41.528 13.601 19.489 1.00 . A A . 393 LEU HD22 1 1
6 22154 1 1 82 LEU HD23 H -41.012 15.080 19.755 1.00 . A A . 393 LEU HD23 1 1
6 22155 1 1 82 LEU HG H -42.076 15.809 17.826 1.00 . A A . 393 LEU HG 1 1
6 22156 1 1 82 LEU N N -39.557 16.750 17.471 1.00 . A A . 393 LEU N 1 1
6 22157 1 1 82 LEU O O -38.086 15.209 15.587 1.00 . A A . 393 LEU O 1 1
6 22158 1 1 83 GLU C C -36.192 12.816 15.668 1.00 . A A . 502 GLU C 1 1
6 22159 1 1 83 GLU CA C -35.952 13.864 16.749 1.00 . A A . 502 GLU CA 1 1
6 22160 1 1 83 GLU CB C -34.950 13.324 17.771 1.00 . A A . 502 GLU CB 1 1
6 22161 1 1 83 GLU CD C -33.564 13.762 19.837 1.00 . A A . 502 GLU CD 1 1
6 22162 1 1 83 GLU CG C -34.556 14.329 18.841 1.00 . A A . 502 GLU CG 1 1
6 22163 1 1 83 GLU H H -37.194 14.040 18.247 1.00 . A A . 502 GLU H 1 1
6 22164 1 1 83 GLU HA H -35.555 14.641 16.325 1.00 . A A . 502 GLU HA 1 1
6 22165 1 1 83 GLU HB2 H -35.342 12.557 18.217 1.00 . A A . 502 GLU HB2 1 1
6 22166 1 1 83 GLU HB3 H -34.142 13.055 17.306 1.00 . A A . 502 GLU HB3 1 1
6 22167 1 1 83 GLU HG2 H -34.147 15.099 18.416 1.00 . A A . 502 GLU HG2 1 1
6 22168 1 1 83 GLU HG3 H -35.350 14.600 19.328 1.00 . A A . 502 GLU HG3 1 1
6 22169 1 1 83 GLU N N -37.180 14.271 17.419 1.00 . A A . 502 GLU N 1 1
6 22170 1 1 83 GLU O O -37.003 11.905 15.834 1.00 . A A . 502 GLU O 1 1
6 22171 1 1 83 GLU OE1 O -33.183 12.581 19.693 1.00 . A A . 502 GLU OE1 1 1
6 22172 1 1 83 GLU OE2 O -33.163 14.496 20.764 1.00 . A A . 502 GLU OE2 1 1
6 22173 1 1 84 ASP C C -34.213 11.355 13.165 1.00 . A A . 503 ASP C 1 1
6 22174 1 1 84 ASP CA C -35.567 12.023 13.445 1.00 . A A . 503 ASP CA 1 1
6 22175 1 1 84 ASP CB C -36.045 12.750 12.188 1.00 . A A . 503 ASP CB 1 1
6 22176 1 1 84 ASP CG C -36.166 11.828 10.991 1.00 . A A . 503 ASP CG 1 1
6 22177 1 1 84 ASP H H -34.923 13.603 14.415 1.00 . A A . 503 ASP H 1 1
6 22178 1 1 84 ASP HA H -36.245 11.366 13.670 1.00 . A A . 503 ASP HA 1 1
6 22179 1 1 84 ASP HB2 H -36.919 13.136 12.359 1.00 . A A . 503 ASP HB2 1 1
6 22180 1 1 84 ASP HB3 H -35.411 13.450 11.966 1.00 . A A . 503 ASP HB3 1 1
6 22181 1 1 84 ASP N N -35.474 12.959 14.558 1.00 . A A . 503 ASP N 1 1
6 22182 1 1 84 ASP O O -33.213 12.047 12.981 1.00 . A A . 503 ASP O 1 1
6 22183 1 1 84 ASP OD1 O -35.876 10.622 11.137 1.00 . A A . 503 ASP OD1 1 1
6 22184 1 1 84 ASP OD2 O -36.549 12.309 9.904 1.00 . A A . 503 ASP OD2 1 1
6 22185 1 1 85 LEU C C -33.156 8.263 11.766 1.00 . A A . 504 LEU C 1 1
6 22186 1 1 85 LEU CA C -32.930 9.310 12.851 1.00 . A A . 504 LEU CA 1 1
6 22187 1 1 85 LEU CB C -32.401 8.643 14.119 1.00 . A A . 504 LEU CB 1 1
6 22188 1 1 85 LEU CD1 C -31.651 8.805 16.508 1.00 . A A . 504 LEU CD1 1 1
6 22189 1 1 85 LEU CD2 C -31.022 10.597 14.877 1.00 . A A . 504 LEU CD2 1 1
6 22190 1 1 85 LEU CG C -32.088 9.589 15.281 1.00 . A A . 504 LEU CG 1 1
6 22191 1 1 85 LEU H H -34.830 9.486 13.259 1.00 . A A . 504 LEU H 1 1
6 22192 1 1 85 LEU HA H -32.263 9.940 12.534 1.00 . A A . 504 LEU HA 1 1
6 22193 1 1 85 LEU HB2 H -33.065 8.009 14.433 1.00 . A A . 504 LEU HB2 1 1
6 22194 1 1 85 LEU HB3 H -31.582 8.172 13.900 1.00 . A A . 504 LEU HB3 1 1
6 22195 1 1 85 LEU HD11 H -31.458 9.426 17.227 1.00 . A A . 504 LEU HD11 1 1
6 22196 1 1 85 LEU HD12 H -32.367 8.206 16.771 1.00 . A A . 504 LEU HD12 1 1
6 22197 1 1 85 LEU HD13 H -30.855 8.294 16.290 1.00 . A A . 504 LEU HD13 1 1
6 22198 1 1 85 LEU HD21 H -30.841 11.183 15.629 1.00 . A A . 504 LEU HD21 1 1
6 22199 1 1 85 LEU HD22 H -30.215 10.119 14.630 1.00 . A A . 504 LEU HD22 1 1
6 22200 1 1 85 LEU HD23 H -31.346 11.113 14.123 1.00 . A A . 504 LEU HD23 1 1
6 22201 1 1 85 LEU HG H -32.891 10.081 15.512 1.00 . A A . 504 LEU HG 1 1
6 22202 1 1 85 LEU N N -34.170 10.022 13.130 1.00 . A A . 504 LEU N 1 1
6 22203 1 1 85 LEU O O -34.129 7.511 11.819 1.00 . A A . 504 LEU O 1 1
6 22204 1 1 86 THR C C -31.112 6.366 9.649 1.00 . A A . 505 THR C 1 1
6 22205 1 1 86 THR CA C -32.374 7.227 9.712 1.00 . A A . 505 THR CA 1 1
6 22206 1 1 86 THR CB C -32.573 7.910 8.347 1.00 . A A . 505 THR CB 1 1
6 22207 1 1 86 THR CG2 C -32.645 6.874 7.235 1.00 . A A . 505 THR CG2 1 1
6 22208 1 1 86 THR H H -31.579 8.727 10.696 1.00 . A A . 505 THR H 1 1
6 22209 1 1 86 THR HA H -33.147 6.663 9.874 1.00 . A A . 505 THR HA 1 1
6 22210 1 1 86 THR HB H -31.822 8.497 8.170 1.00 . A A . 505 THR HB 1 1
6 22211 1 1 86 THR HG1 H -33.894 9.054 7.621 1.00 . A A . 505 THR HG1 1 1
6 22212 1 1 86 THR HG21 H -32.775 7.314 6.381 1.00 . A A . 505 THR HG21 1 1
6 22213 1 1 86 THR HG22 H -31.821 6.364 7.204 1.00 . A A . 505 THR HG22 1 1
6 22214 1 1 86 THR HG23 H -33.387 6.269 7.393 1.00 . A A . 505 THR HG23 1 1
6 22215 1 1 86 THR N N -32.261 8.210 10.784 1.00 . A A . 505 THR N 1 1
6 22216 1 1 86 THR O O -30.012 6.894 9.486 1.00 . A A . 505 THR O 1 1
6 22217 1 1 86 THR OG1 O -33.782 8.677 8.364 1.00 . A A . 505 THR OG1 1 1
6 22218 1 1 87 PRO C C -29.734 3.694 8.296 1.00 . A A . 506 PRO C 1 1
6 22219 1 1 87 PRO CA C -30.067 4.182 9.706 1.00 . A A . 506 PRO CA 1 1
6 22220 1 1 87 PRO CB C -30.452 2.994 10.583 1.00 . A A . 506 PRO CB 1 1
6 22221 1 1 87 PRO CD C -32.448 4.274 10.206 1.00 . A A . 506 PRO CD 1 1
6 22222 1 1 87 PRO CG C -31.926 2.873 10.395 1.00 . A A . 506 PRO CG 1 1
6 22223 1 1 87 PRO HA H -29.298 4.634 10.087 1.00 . A A . 506 PRO HA 1 1
6 22224 1 1 87 PRO HB2 H -29.998 2.194 10.275 1.00 . A A . 506 PRO HB2 1 1
6 22225 1 1 87 PRO HB3 H -30.236 3.182 11.509 1.00 . A A . 506 PRO HB3 1 1
6 22226 1 1 87 PRO HD2 H -33.131 4.287 9.517 1.00 . A A . 506 PRO HD2 1 1
6 22227 1 1 87 PRO HD3 H -32.783 4.605 11.054 1.00 . A A . 506 PRO HD3 1 1
6 22228 1 1 87 PRO HG2 H -32.109 2.335 9.608 1.00 . A A . 506 PRO HG2 1 1
6 22229 1 1 87 PRO HG3 H -32.321 2.468 11.183 1.00 . A A . 506 PRO HG3 1 1
6 22230 1 1 87 PRO N N -31.258 5.035 9.778 1.00 . A A . 506 PRO N 1 1
6 22231 1 1 87 PRO O O -28.667 3.115 8.092 1.00 . A A . 506 PRO O 1 1
6 22232 1 1 88 GLY C C -29.270 4.043 5.177 1.00 . A A . 507 GLY C 1 1
6 22233 1 1 88 GLY CA C -30.431 3.472 5.974 1.00 . A A . 507 GLY CA 1 1
6 22234 1 1 88 GLY H H -31.394 4.303 7.446 1.00 . A A . 507 GLY H 1 1
6 22235 1 1 88 GLY HA2 H -30.319 2.508 5.987 1.00 . A A . 507 GLY HA2 1 1
6 22236 1 1 88 GLY HA3 H -31.240 3.662 5.475 1.00 . A A . 507 GLY HA3 1 1
6 22237 1 1 88 GLY N N -30.631 3.921 7.342 1.00 . A A . 507 GLY N 1 1
6 22238 1 1 88 GLY O O -28.623 3.310 4.429 1.00 . A A . 507 GLY O 1 1
6 22239 1 1 89 LEU C C -26.540 5.336 4.860 1.00 . A A . 508 LEU C 1 1
6 22240 1 1 89 LEU CA C -27.921 5.961 4.552 1.00 . A A . 508 LEU CA 1 1
6 22241 1 1 89 LEU CB C -27.968 7.494 4.712 1.00 . A A . 508 LEU CB 1 1
6 22242 1 1 89 LEU CD1 C -29.429 9.608 4.359 1.00 . A A . 508 LEU CD1 1 1
6 22243 1 1 89 LEU CD2 C -29.351 7.821 2.615 1.00 . A A . 508 LEU CD2 1 1
6 22244 1 1 89 LEU CG C -29.252 8.111 4.108 1.00 . A A . 508 LEU CG 1 1
6 22245 1 1 89 LEU H H -29.409 5.875 5.846 1.00 . A A . 508 LEU H 1 1
6 22246 1 1 89 LEU HA H -28.097 5.782 3.615 1.00 . A A . 508 LEU HA 1 1
6 22247 1 1 89 LEU HB2 H -27.945 7.715 5.656 1.00 . A A . 508 LEU HB2 1 1
6 22248 1 1 89 LEU HB3 H -27.204 7.884 4.259 1.00 . A A . 508 LEU HB3 1 1
6 22249 1 1 89 LEU HD11 H -30.254 9.903 3.941 1.00 . A A . 508 LEU HD11 1 1
6 22250 1 1 89 LEU HD12 H -29.467 9.765 5.316 1.00 . A A . 508 LEU HD12 1 1
6 22251 1 1 89 LEU HD13 H -28.675 10.083 3.976 1.00 . A A . 508 LEU HD13 1 1
6 22252 1 1 89 LEU HD21 H -30.163 8.224 2.268 1.00 . A A . 508 LEU HD21 1 1
6 22253 1 1 89 LEU HD22 H -28.577 8.198 2.167 1.00 . A A . 508 LEU HD22 1 1
6 22254 1 1 89 LEU HD23 H -29.376 6.861 2.480 1.00 . A A . 508 LEU HD23 1 1
6 22255 1 1 89 LEU HG H -30.009 7.670 4.524 1.00 . A A . 508 LEU HG 1 1
6 22256 1 1 89 LEU N N -28.995 5.335 5.321 1.00 . A A . 508 LEU N 1 1
6 22257 1 1 89 LEU O O -25.735 5.153 3.946 1.00 . A A . 508 LEU O 1 1
6 22258 1 1 90 LYS C C -24.827 2.973 5.857 1.00 . A A . 509 LYS C 1 1
6 22259 1 1 90 LYS CA C -25.006 4.350 6.490 1.00 . A A . 509 LYS CA 1 1
6 22260 1 1 90 LYS CB C -24.728 4.265 8.022 1.00 . A A . 509 LYS CB 1 1
6 22261 1 1 90 LYS CD C -25.406 3.337 10.336 1.00 . A A . 509 LYS CD 1 1
6 22262 1 1 90 LYS CE C -26.361 2.507 11.208 1.00 . A A . 509 LYS CE 1 1
6 22263 1 1 90 LYS CG C -25.726 3.419 8.831 1.00 . A A . 509 LYS CG 1 1
6 22264 1 1 90 LYS H H -26.777 5.184 6.790 1.00 . A A . 509 LYS H 1 1
6 22265 1 1 90 LYS HA H -24.342 4.950 6.115 1.00 . A A . 509 LYS HA 1 1
6 22266 1 1 90 LYS HB2 H -23.839 3.900 8.153 1.00 . A A . 509 LYS HB2 1 1
6 22267 1 1 90 LYS HB3 H -24.723 5.164 8.384 1.00 . A A . 509 LYS HB3 1 1
6 22268 1 1 90 LYS HD2 H -24.513 2.972 10.435 1.00 . A A . 509 LYS HD2 1 1
6 22269 1 1 90 LYS HD3 H -25.382 4.240 10.689 1.00 . A A . 509 LYS HD3 1 1
6 22270 1 1 90 LYS HE2 H -27.260 2.865 11.132 1.00 . A A . 509 LYS HE2 1 1
6 22271 1 1 90 LYS HE3 H -26.388 1.596 10.878 1.00 . A A . 509 LYS HE3 1 1
6 22272 1 1 90 LYS HG2 H -26.615 3.789 8.718 1.00 . A A . 509 LYS HG2 1 1
6 22273 1 1 90 LYS HG3 H -25.744 2.521 8.465 1.00 . A A . 509 LYS HG3 1 1
6 22274 1 1 90 LYS HZ1 H -26.331 3.190 13.050 1.00 . A A . 509 LYS HZ1 1 1
6 22275 1 1 90 LYS HZ2 H -26.223 1.742 13.013 1.00 . A A . 509 LYS HZ2 1 1
6 22276 1 1 90 LYS HZ3 H -25.070 2.566 12.685 1.00 . A A . 509 LYS HZ3 1 1
6 22277 1 1 90 LYS N N -26.262 5.012 6.124 1.00 . A A . 509 LYS N 1 1
6 22278 1 1 90 LYS NZ N -25.956 2.500 12.630 1.00 . A A . 509 LYS NZ 1 1
6 22279 1 1 90 LYS O O -23.739 2.594 5.422 1.00 . A A . 509 LYS O 1 1
6 22280 1 1 91 VAL C C -25.682 1.108 3.554 1.00 . A A . 510 VAL C 1 1
6 22281 1 1 91 VAL CA C -25.955 0.929 5.043 1.00 . A A . 510 VAL CA 1 1
6 22282 1 1 91 VAL CB C -27.265 0.183 5.288 1.00 . A A . 510 VAL CB 1 1
6 22283 1 1 91 VAL CG1 C -27.333 -1.126 4.473 1.00 . A A . 510 VAL CG1 1 1
6 22284 1 1 91 VAL CG2 C -27.370 -0.158 6.787 1.00 . A A . 510 VAL CG2 1 1
6 22285 1 1 91 VAL H H -26.667 2.385 6.143 1.00 . A A . 510 VAL H 1 1
6 22286 1 1 91 VAL HA H -25.233 0.383 5.393 1.00 . A A . 510 VAL HA 1 1
6 22287 1 1 91 VAL HB H -27.998 0.754 5.010 1.00 . A A . 510 VAL HB 1 1
6 22288 1 1 91 VAL HG11 H -28.174 -1.575 4.651 1.00 . A A . 510 VAL HG11 1 1
6 22289 1 1 91 VAL HG12 H -27.270 -0.921 3.527 1.00 . A A . 510 VAL HG12 1 1
6 22290 1 1 91 VAL HG13 H -26.598 -1.705 4.728 1.00 . A A . 510 VAL HG13 1 1
6 22291 1 1 91 VAL HG21 H -28.200 -0.632 6.954 1.00 . A A . 510 VAL HG21 1 1
6 22292 1 1 91 VAL HG22 H -26.621 -0.717 7.046 1.00 . A A . 510 VAL HG22 1 1
6 22293 1 1 91 VAL HG23 H -27.357 0.661 7.307 1.00 . A A . 510 VAL HG23 1 1
6 22294 1 1 91 VAL N N -25.919 2.186 5.770 1.00 . A A . 510 VAL N 1 1
6 22295 1 1 91 VAL O O -24.915 0.356 2.959 1.00 . A A . 510 VAL O 1 1
6 22296 1 1 92 SER C C -24.687 2.626 1.013 1.00 . A A . 511 SER C 1 1
6 22297 1 1 92 SER CA C -26.119 2.387 1.479 1.00 . A A . 511 SER CA 1 1
6 22298 1 1 92 SER CB C -27.032 3.549 0.973 1.00 . A A . 511 SER CB 1 1
6 22299 1 1 92 SER H H -26.777 2.716 3.308 1.00 . A A . 511 SER H 1 1
6 22300 1 1 92 SER HA H -26.403 1.550 1.079 1.00 . A A . 511 SER HA 1 1
6 22301 1 1 92 SER HB2 H -27.085 3.504 0.005 1.00 . A A . 511 SER HB2 1 1
6 22302 1 1 92 SER HB3 H -27.930 3.411 1.314 1.00 . A A . 511 SER HB3 1 1
6 22303 1 1 92 SER HG H -26.354 4.852 2.154 1.00 . A A . 511 SER HG 1 1
6 22304 1 1 92 SER N N -26.274 2.141 2.912 1.00 . A A . 511 SER N 1 1
6 22305 1 1 92 SER O O -24.246 2.026 0.033 1.00 . A A . 511 SER O 1 1
6 22306 1 1 92 SER OG O -26.595 4.858 1.349 1.00 . A A . 511 SER OG 1 1
6 22307 1 1 93 ILE C C -21.628 2.466 1.563 1.00 . A A . 512 ILE C 1 1
6 22308 1 1 93 ILE CA C -22.502 3.705 1.413 1.00 . A A . 512 ILE CA 1 1
6 22309 1 1 93 ILE CB C -21.928 4.932 2.137 1.00 . A A . 512 ILE CB 1 1
6 22310 1 1 93 ILE CD1 C -20.264 5.527 0.243 1.00 . A A . 512 ILE CD1 1 1
6 22311 1 1 93 ILE CG1 C -20.465 5.256 1.739 1.00 . A A . 512 ILE CG1 1 1
6 22312 1 1 93 ILE CG2 C -22.053 4.808 3.673 1.00 . A A . 512 ILE CG2 1 1
6 22313 1 1 93 ILE H H -24.187 3.910 2.408 1.00 . A A . 512 ILE H 1 1
6 22314 1 1 93 ILE HA H -22.483 3.921 0.468 1.00 . A A . 512 ILE HA 1 1
6 22315 1 1 93 ILE HB H -22.473 5.678 1.843 1.00 . A A . 512 ILE HB 1 1
6 22316 1 1 93 ILE HD11 H -19.330 5.721 0.072 1.00 . A A . 512 ILE HD11 1 1
6 22317 1 1 93 ILE HD12 H -20.531 4.745 -0.266 1.00 . A A . 512 ILE HD12 1 1
6 22318 1 1 93 ILE HD13 H -20.806 6.286 -0.024 1.00 . A A . 512 ILE HD13 1 1
6 22319 1 1 93 ILE HG12 H -20.168 6.031 2.241 1.00 . A A . 512 ILE HG12 1 1
6 22320 1 1 93 ILE HG13 H -19.897 4.514 2.002 1.00 . A A . 512 ILE HG13 1 1
6 22321 1 1 93 ILE HG21 H -21.681 5.600 4.092 1.00 . A A . 512 ILE HG21 1 1
6 22322 1 1 93 ILE HG22 H -22.988 4.723 3.916 1.00 . A A . 512 ILE HG22 1 1
6 22323 1 1 93 ILE HG23 H -21.569 4.024 3.975 1.00 . A A . 512 ILE HG23 1 1
6 22324 1 1 93 ILE N N -23.904 3.467 1.727 1.00 . A A . 512 ILE N 1 1
6 22325 1 1 93 ILE O O -20.823 2.135 0.692 1.00 . A A . 512 ILE O 1 1
6 22326 1 1 94 ARG C C -21.391 -0.665 1.916 1.00 . A A . 513 ARG C 1 1
6 22327 1 1 94 ARG CA C -20.975 0.487 2.824 1.00 . A A . 513 ARG CA 1 1
6 22328 1 1 94 ARG CB C -20.887 0.060 4.312 1.00 . A A . 513 ARG CB 1 1
6 22329 1 1 94 ARG CD C -22.119 -0.245 6.509 1.00 . A A . 513 ARG CD 1 1
6 22330 1 1 94 ARG CG C -22.192 -0.411 4.984 1.00 . A A . 513 ARG CG 1 1
6 22331 1 1 94 ARG CZ C -23.548 -0.824 8.454 1.00 . A A . 513 ARG CZ 1 1
6 22332 1 1 94 ARG H H -22.369 1.815 3.268 1.00 . A A . 513 ARG H 1 1
6 22333 1 1 94 ARG HA H -20.078 0.732 2.547 1.00 . A A . 513 ARG HA 1 1
6 22334 1 1 94 ARG HB2 H -20.236 -0.656 4.382 1.00 . A A . 513 ARG HB2 1 1
6 22335 1 1 94 ARG HB3 H -20.539 0.810 4.820 1.00 . A A . 513 ARG HB3 1 1
6 22336 1 1 94 ARG HD2 H -21.281 -0.603 6.840 1.00 . A A . 513 ARG HD2 1 1
6 22337 1 1 94 ARG HD3 H -22.137 0.696 6.740 1.00 . A A . 513 ARG HD3 1 1
6 22338 1 1 94 ARG HE H -23.736 -1.454 6.692 1.00 . A A . 513 ARG HE 1 1
6 22339 1 1 94 ARG HG2 H -22.942 0.098 4.637 1.00 . A A . 513 ARG HG2 1 1
6 22340 1 1 94 ARG HG3 H -22.355 -1.342 4.764 1.00 . A A . 513 ARG HG3 1 1
6 22341 1 1 94 ARG HH11 H -22.172 0.397 8.939 1.00 . A A . 513 ARG HH11 1 1
6 22342 1 1 94 ARG HH12 H -23.047 0.020 10.084 1.00 . A A . 513 ARG HH12 1 1
6 22343 1 1 94 ARG HH21 H -25.048 -2.011 8.468 1.00 . A A . 513 ARG HH21 1 1
6 22344 1 1 94 ARG HH22 H -24.765 -1.418 9.805 1.00 . A A . 513 ARG HH22 1 1
6 22345 1 1 94 ARG N N -21.794 1.674 2.644 1.00 . A A . 513 ARG N 1 1
6 22346 1 1 94 ARG NE N -23.243 -0.936 7.170 1.00 . A A . 513 ARG NE 1 1
6 22347 1 1 94 ARG NH1 N -22.840 -0.045 9.252 1.00 . A A . 513 ARG NH1 1 1
6 22348 1 1 94 ARG NH2 N -24.575 -1.497 8.970 1.00 . A A . 513 ARG NH2 1 1
6 22349 1 1 94 ARG O O -20.567 -1.493 1.535 1.00 . A A . 513 ARG O 1 1
6 22350 1 1 95 ALA C C -22.477 -1.426 -0.902 1.00 . A A . 514 ALA C 1 1
6 22351 1 1 95 ALA CA C -23.154 -1.605 0.455 1.00 . A A . 514 ALA CA 1 1
6 22352 1 1 95 ALA CB C -24.682 -1.460 0.299 1.00 . A A . 514 ALA CB 1 1
6 22353 1 1 95 ALA H H -23.282 -0.184 1.794 1.00 . A A . 514 ALA H 1 1
6 22354 1 1 95 ALA HA H -22.926 -2.497 0.758 1.00 . A A . 514 ALA HA 1 1
6 22355 1 1 95 ALA HB1 H -24.996 -2.066 -0.389 1.00 . A A . 514 ALA HB1 1 1
6 22356 1 1 95 ALA HB2 H -25.115 -1.673 1.140 1.00 . A A . 514 ALA HB2 1 1
6 22357 1 1 95 ALA HB3 H -24.896 -0.548 0.047 1.00 . A A . 514 ALA HB3 1 1
6 22358 1 1 95 ALA N N -22.670 -0.702 1.481 1.00 . A A . 514 ALA N 1 1
6 22359 1 1 95 ALA O O -22.087 -2.401 -1.537 1.00 . A A . 514 ALA O 1 1
6 22360 1 1 96 VAL C C -20.028 -0.154 -2.446 1.00 . A A . 515 VAL C 1 1
6 22361 1 1 96 VAL CA C -21.531 0.039 -2.622 1.00 . A A . 515 VAL CA 1 1
6 22362 1 1 96 VAL CB C -21.849 1.375 -3.296 1.00 . A A . 515 VAL CB 1 1
6 22363 1 1 96 VAL CG1 C -23.348 1.395 -3.661 1.00 . A A . 515 VAL CG1 1 1
6 22364 1 1 96 VAL CG2 C -21.494 2.583 -2.410 1.00 . A A . 515 VAL CG2 1 1
6 22365 1 1 96 VAL H H -22.556 0.537 -1.001 1.00 . A A . 515 VAL H 1 1
6 22366 1 1 96 VAL HA H -21.844 -0.651 -3.227 1.00 . A A . 515 VAL HA 1 1
6 22367 1 1 96 VAL HB H -21.303 1.452 -4.094 1.00 . A A . 515 VAL HB 1 1
6 22368 1 1 96 VAL HG11 H -23.565 2.237 -4.090 1.00 . A A . 515 VAL HG11 1 1
6 22369 1 1 96 VAL HG12 H -23.543 0.663 -4.267 1.00 . A A . 515 VAL HG12 1 1
6 22370 1 1 96 VAL HG13 H -23.878 1.296 -2.854 1.00 . A A . 515 VAL HG13 1 1
6 22371 1 1 96 VAL HG21 H -21.712 3.404 -2.879 1.00 . A A . 515 VAL HG21 1 1
6 22372 1 1 96 VAL HG22 H -22.000 2.538 -1.584 1.00 . A A . 515 VAL HG22 1 1
6 22373 1 1 96 VAL HG23 H -20.546 2.569 -2.208 1.00 . A A . 515 VAL HG23 1 1
6 22374 1 1 96 VAL N N -22.273 -0.181 -1.382 1.00 . A A . 515 VAL N 1 1
6 22375 1 1 96 VAL O O -19.324 -0.591 -3.356 1.00 . A A . 515 VAL O 1 1
6 22376 1 1 97 CYS C C -17.714 -1.660 -0.982 1.00 . A A . 516 CYS C 1 1
6 22377 1 1 97 CYS CA C -18.101 -0.188 -0.909 1.00 . A A . 516 CYS CA 1 1
6 22378 1 1 97 CYS CB C -17.675 0.404 0.454 1.00 . A A . 516 CYS CB 1 1
6 22379 1 1 97 CYS H H -19.932 0.453 -0.588 1.00 . A A . 516 CYS H 1 1
6 22380 1 1 97 CYS HA H -17.608 0.257 -1.617 1.00 . A A . 516 CYS HA 1 1
6 22381 1 1 97 CYS HB2 H -18.276 0.085 1.145 1.00 . A A . 516 CYS HB2 1 1
6 22382 1 1 97 CYS HB3 H -16.788 0.086 0.680 1.00 . A A . 516 CYS HB3 1 1
6 22383 1 1 97 CYS HG H -18.806 2.630 0.548 1.00 . A A . 516 CYS HG 1 1
6 22384 1 1 97 CYS N N -19.489 0.103 -1.237 1.00 . A A . 516 CYS N 1 1
6 22385 1 1 97 CYS O O -16.646 -1.992 -1.491 1.00 . A A . 516 CYS O 1 1
6 22386 1 1 97 CYS SG S -17.679 2.231 0.444 1.00 . A A . 516 CYS SG 1 1
6 22387 1 1 98 VAL C C -18.343 -4.545 -2.132 1.00 . A A . 517 VAL C 1 1
6 22388 1 1 98 VAL CA C -18.307 -4.032 -0.694 1.00 . A A . 517 VAL CA 1 1
6 22389 1 1 98 VAL CB C -19.159 -4.980 0.154 1.00 . A A . 517 VAL CB 1 1
6 22390 1 1 98 VAL CG1 C -18.814 -4.763 1.643 1.00 . A A . 517 VAL CG1 1 1
6 22391 1 1 98 VAL CG2 C -20.664 -4.794 -0.096 1.00 . A A . 517 VAL CG2 1 1
6 22392 1 1 98 VAL H H -19.297 -2.423 -0.099 1.00 . A A . 517 VAL H 1 1
6 22393 1 1 98 VAL HA H -17.410 -4.120 -0.334 1.00 . A A . 517 VAL HA 1 1
6 22394 1 1 98 VAL HB H -18.953 -5.892 -0.102 1.00 . A A . 517 VAL HB 1 1
6 22395 1 1 98 VAL HG11 H -19.349 -5.359 2.189 1.00 . A A . 517 VAL HG11 1 1
6 22396 1 1 98 VAL HG12 H -17.873 -4.949 1.787 1.00 . A A . 517 VAL HG12 1 1
6 22397 1 1 98 VAL HG13 H -19.003 -3.843 1.887 1.00 . A A . 517 VAL HG13 1 1
6 22398 1 1 98 VAL HG21 H -21.164 -5.412 0.461 1.00 . A A . 517 VAL HG21 1 1
6 22399 1 1 98 VAL HG22 H -20.920 -3.885 0.125 1.00 . A A . 517 VAL HG22 1 1
6 22400 1 1 98 VAL HG23 H -20.862 -4.968 -1.030 1.00 . A A . 517 VAL HG23 1 1
6 22401 1 1 98 VAL N N -18.567 -2.602 -0.517 1.00 . A A . 517 VAL N 1 1
6 22402 1 1 98 VAL O O -17.681 -5.528 -2.462 1.00 . A A . 517 VAL O 1 1
6 22403 1 1 99 MET C C -17.584 -3.592 -5.023 1.00 . A A . 518 MET C 1 1
6 22404 1 1 99 MET CA C -18.946 -4.052 -4.493 1.00 . A A . 518 MET CA 1 1
6 22405 1 1 99 MET CB C -20.051 -3.282 -5.270 1.00 . A A . 518 MET CB 1 1
6 22406 1 1 99 MET CE C -24.024 -2.670 -4.478 1.00 . A A . 518 MET CE 1 1
6 22407 1 1 99 MET CG C -21.494 -3.565 -4.810 1.00 . A A . 518 MET CG 1 1
6 22408 1 1 99 MET H H -19.709 -3.339 -2.825 1.00 . A A . 518 MET H 1 1
6 22409 1 1 99 MET HA H -19.042 -5.006 -4.642 1.00 . A A . 518 MET HA 1 1
6 22410 1 1 99 MET HB2 H -19.881 -2.331 -5.188 1.00 . A A . 518 MET HB2 1 1
6 22411 1 1 99 MET HB3 H -19.979 -3.504 -6.212 1.00 . A A . 518 MET HB3 1 1
6 22412 1 1 99 MET HE1 H -24.810 -2.198 -4.794 1.00 . A A . 518 MET HE1 1 1
6 22413 1 1 99 MET HE2 H -24.256 -3.594 -4.291 1.00 . A A . 518 MET HE2 1 1
6 22414 1 1 99 MET HE3 H -23.699 -2.250 -3.666 1.00 . A A . 518 MET HE3 1 1
6 22415 1 1 99 MET HG2 H -21.679 -4.513 -4.903 1.00 . A A . 518 MET HG2 1 1
6 22416 1 1 99 MET HG3 H -21.576 -3.352 -3.867 1.00 . A A . 518 MET HG3 1 1
6 22417 1 1 99 MET N N -19.071 -3.868 -3.051 1.00 . A A . 518 MET N 1 1
6 22418 1 1 99 MET O O -16.929 -4.269 -5.814 1.00 . A A . 518 MET O 1 1
6 22419 1 1 99 MET SD S -22.731 -2.615 -5.751 1.00 . A A . 518 MET SD 1 1
6 22420 1 1 100 ARG C C -14.640 -2.819 -4.405 1.00 . A A . 519 ARG C 1 1
6 22421 1 1 100 ARG CA C -15.770 -1.891 -4.919 1.00 . A A . 519 ARG CA 1 1
6 22422 1 1 100 ARG CB C -15.611 -0.438 -4.444 1.00 . A A . 519 ARG CB 1 1
6 22423 1 1 100 ARG CD C -14.257 0.155 -6.555 1.00 . A A . 519 ARG CD 1 1
6 22424 1 1 100 ARG CG C -14.441 0.340 -5.048 1.00 . A A . 519 ARG CG 1 1
6 22425 1 1 100 ARG CZ C -13.447 1.465 -8.500 1.00 . A A . 519 ARG CZ 1 1
6 22426 1 1 100 ARG H H -17.527 -1.917 -4.005 1.00 . A A . 519 ARG H 1 1
6 22427 1 1 100 ARG HA H -15.697 -1.877 -5.886 1.00 . A A . 519 ARG HA 1 1
6 22428 1 1 100 ARG HB2 H -16.431 0.040 -4.642 1.00 . A A . 519 ARG HB2 1 1
6 22429 1 1 100 ARG HB3 H -15.511 -0.440 -3.479 1.00 . A A . 519 ARG HB3 1 1
6 22430 1 1 100 ARG HD2 H -13.681 -0.609 -6.717 1.00 . A A . 519 ARG HD2 1 1
6 22431 1 1 100 ARG HD3 H -15.114 -0.044 -6.961 1.00 . A A . 519 ARG HD3 1 1
6 22432 1 1 100 ARG HE H -13.476 2.010 -6.688 1.00 . A A . 519 ARG HE 1 1
6 22433 1 1 100 ARG HG2 H -14.566 1.284 -4.864 1.00 . A A . 519 ARG HG2 1 1
6 22434 1 1 100 ARG HG3 H -13.624 0.070 -4.600 1.00 . A A . 519 ARG HG3 1 1
6 22435 1 1 100 ARG HH11 H -14.061 -0.266 -9.014 1.00 . A A . 519 ARG HH11 1 1
6 22436 1 1 100 ARG HH12 H -13.577 0.546 -10.166 1.00 . A A . 519 ARG HH12 1 1
6 22437 1 1 100 ARG HH21 H -12.746 3.237 -8.458 1.00 . A A . 519 ARG HH21 1 1
6 22438 1 1 100 ARG HH22 H -12.784 2.659 -9.830 1.00 . A A . 519 ARG HH22 1 1
6 22439 1 1 100 ARG N N -17.093 -2.421 -4.550 1.00 . A A . 519 ARG N 1 1
6 22440 1 1 100 ARG NE N -13.679 1.345 -7.193 1.00 . A A . 519 ARG NE 1 1
6 22441 1 1 100 ARG NH1 N -13.728 0.465 -9.323 1.00 . A A . 519 ARG NH1 1 1
6 22442 1 1 100 ARG NH2 N -12.932 2.585 -8.986 1.00 . A A . 519 ARG NH2 1 1
6 22443 1 1 100 ARG O O -13.652 -3.029 -5.101 1.00 . A A . 519 ARG O 1 1
6 22444 1 1 101 PHE C C -13.816 -5.607 -3.355 1.00 . A A . 520 PHE C 1 1
6 22445 1 1 101 PHE CA C -13.864 -4.298 -2.552 1.00 . A A . 520 PHE CA 1 1
6 22446 1 1 101 PHE CB C -14.351 -4.526 -1.091 1.00 . A A . 520 PHE CB 1 1
6 22447 1 1 101 PHE CD1 C -13.681 -6.791 -0.165 1.00 . A A . 520 PHE CD1 1 1
6 22448 1 1 101 PHE CD2 C -12.461 -4.827 0.551 1.00 . A A . 520 PHE CD2 1 1
6 22449 1 1 101 PHE CE1 C -12.913 -7.584 0.699 1.00 . A A . 520 PHE CE1 1 1
6 22450 1 1 101 PHE CE2 C -11.699 -5.614 1.423 1.00 . A A . 520 PHE CE2 1 1
6 22451 1 1 101 PHE CG C -13.457 -5.406 -0.254 1.00 . A A . 520 PHE CG 1 1
6 22452 1 1 101 PHE CZ C -11.923 -6.995 1.494 1.00 . A A . 520 PHE CZ 1 1
6 22453 1 1 101 PHE H H -15.393 -3.085 -2.623 1.00 . A A . 520 PHE H 1 1
6 22454 1 1 101 PHE HA H -12.951 -3.969 -2.558 1.00 . A A . 520 PHE HA 1 1
6 22455 1 1 101 PHE HB2 H -14.437 -3.665 -0.653 1.00 . A A . 520 PHE HB2 1 1
6 22456 1 1 101 PHE HB3 H -15.238 -4.920 -1.117 1.00 . A A . 520 PHE HB3 1 1
6 22457 1 1 101 PHE HD1 H -14.345 -7.184 -0.683 1.00 . A A . 520 PHE HD1 1 1
6 22458 1 1 101 PHE HD2 H -12.307 -3.911 0.505 1.00 . A A . 520 PHE HD2 1 1
6 22459 1 1 101 PHE HE1 H -13.061 -8.501 0.744 1.00 . A A . 520 PHE HE1 1 1
6 22460 1 1 101 PHE HE2 H -11.044 -5.220 1.954 1.00 . A A . 520 PHE HE2 1 1
6 22461 1 1 101 PHE HZ H -11.415 -7.520 2.070 1.00 . A A . 520 PHE HZ 1 1
6 22462 1 1 101 PHE N N -14.753 -3.312 -3.151 1.00 . A A . 520 PHE N 1 1
6 22463 1 1 101 PHE O O -12.756 -6.153 -3.655 1.00 . A A . 520 PHE O 1 1
6 22464 1 1 102 LEU C C -14.443 -7.051 -6.051 1.00 . A A . 521 LEU C 1 1
6 22465 1 1 102 LEU CA C -15.090 -7.256 -4.683 1.00 . A A . 521 LEU CA 1 1
6 22466 1 1 102 LEU CB C -16.593 -7.610 -4.853 1.00 . A A . 521 LEU CB 1 1
6 22467 1 1 102 LEU CD1 C -16.337 -9.984 -5.768 1.00 . A A . 521 LEU CD1 1 1
6 22468 1 1 102 LEU CD2 C -18.492 -8.717 -6.097 1.00 . A A . 521 LEU CD2 1 1
6 22469 1 1 102 LEU CG C -16.966 -8.599 -5.979 1.00 . A A . 521 LEU CG 1 1
6 22470 1 1 102 LEU H H -15.749 -5.798 -3.552 1.00 . A A . 521 LEU H 1 1
6 22471 1 1 102 LEU HA H -14.593 -7.982 -4.275 1.00 . A A . 521 LEU HA 1 1
6 22472 1 1 102 LEU HB2 H -16.911 -7.979 -4.013 1.00 . A A . 521 LEU HB2 1 1
6 22473 1 1 102 LEU HB3 H -17.080 -6.785 -5.003 1.00 . A A . 521 LEU HB3 1 1
6 22474 1 1 102 LEU HD11 H -16.596 -10.572 -6.496 1.00 . A A . 521 LEU HD11 1 1
6 22475 1 1 102 LEU HD12 H -15.370 -9.900 -5.749 1.00 . A A . 521 LEU HD12 1 1
6 22476 1 1 102 LEU HD13 H -16.646 -10.354 -4.927 1.00 . A A . 521 LEU HD13 1 1
6 22477 1 1 102 LEU HD21 H -18.715 -9.340 -6.806 1.00 . A A . 521 LEU HD21 1 1
6 22478 1 1 102 LEU HD22 H -18.859 -9.038 -5.258 1.00 . A A . 521 LEU HD22 1 1
6 22479 1 1 102 LEU HD23 H -18.870 -7.847 -6.301 1.00 . A A . 521 LEU HD23 1 1
6 22480 1 1 102 LEU HG H -16.607 -8.246 -6.808 1.00 . A A . 521 LEU HG 1 1
6 22481 1 1 102 LEU N N -14.986 -6.119 -3.786 1.00 . A A . 521 LEU N 1 1
6 22482 1 1 102 LEU O O -13.641 -7.866 -6.507 1.00 . A A . 521 LEU O 1 1
6 22483 1 1 103 VAL C C -12.671 -5.476 -7.992 1.00 . A A . 522 VAL C 1 1
6 22484 1 1 103 VAL CA C -14.193 -5.682 -8.063 1.00 . A A . 522 VAL CA 1 1
6 22485 1 1 103 VAL CB C -14.868 -4.497 -8.781 1.00 . A A . 522 VAL CB 1 1
6 22486 1 1 103 VAL CG1 C -14.414 -3.178 -8.173 1.00 . A A . 522 VAL CG1 1 1
6 22487 1 1 103 VAL CG2 C -14.552 -4.546 -10.274 1.00 . A A . 522 VAL CG2 1 1
6 22488 1 1 103 VAL H H -15.329 -5.350 -6.459 1.00 . A A . 522 VAL H 1 1
6 22489 1 1 103 VAL HA H -14.344 -6.465 -8.615 1.00 . A A . 522 VAL HA 1 1
6 22490 1 1 103 VAL HB H -15.830 -4.565 -8.673 1.00 . A A . 522 VAL HB 1 1
6 22491 1 1 103 VAL HG11 H -14.897 -2.452 -8.598 1.00 . A A . 522 VAL HG11 1 1
6 22492 1 1 103 VAL HG12 H -14.603 -3.190 -7.222 1.00 . A A . 522 VAL HG12 1 1
6 22493 1 1 103 VAL HG13 H -13.461 -3.073 -8.320 1.00 . A A . 522 VAL HG13 1 1
6 22494 1 1 103 VAL HG21 H -14.996 -3.806 -10.715 1.00 . A A . 522 VAL HG21 1 1
6 22495 1 1 103 VAL HG22 H -13.592 -4.476 -10.395 1.00 . A A . 522 VAL HG22 1 1
6 22496 1 1 103 VAL HG23 H -14.870 -5.388 -10.636 1.00 . A A . 522 VAL HG23 1 1
6 22497 1 1 103 VAL N N -14.778 -5.949 -6.734 1.00 . A A . 522 VAL N 1 1
6 22498 1 1 103 VAL O O -11.935 -6.022 -8.815 1.00 . A A . 522 VAL O 1 1
6 22499 1 1 104 SER C C -10.089 -5.908 -6.506 1.00 . A A . 523 SER C 1 1
6 22500 1 1 104 SER CA C -10.768 -4.577 -6.781 1.00 . A A . 523 SER CA 1 1
6 22501 1 1 104 SER CB C -10.375 -3.522 -5.712 1.00 . A A . 523 SER CB 1 1
6 22502 1 1 104 SER H H -12.682 -4.290 -6.436 1.00 . A A . 523 SER H 1 1
6 22503 1 1 104 SER HA H -10.430 -4.242 -7.626 1.00 . A A . 523 SER HA 1 1
6 22504 1 1 104 SER HB2 H -9.412 -3.528 -5.594 1.00 . A A . 523 SER HB2 1 1
6 22505 1 1 104 SER HB3 H -10.617 -2.638 -6.030 1.00 . A A . 523 SER HB3 1 1
6 22506 1 1 104 SER HG H -11.818 -3.559 -4.510 1.00 . A A . 523 SER HG 1 1
6 22507 1 1 104 SER N N -12.199 -4.700 -7.016 1.00 . A A . 523 SER N 1 1
6 22508 1 1 104 SER O O -9.050 -6.192 -7.095 1.00 . A A . 523 SER O 1 1
6 22509 1 1 104 SER OG O -11.004 -3.757 -4.457 1.00 . A A . 523 SER OG 1 1
6 22510 1 1 105 LYS C C -10.134 -8.979 -6.802 1.00 . A A . 524 LYS C 1 1
6 22511 1 1 105 LYS CA C -10.175 -8.163 -5.510 1.00 . A A . 524 LYS CA 1 1
6 22512 1 1 105 LYS CB C -10.850 -8.966 -4.358 1.00 . A A . 524 LYS CB 1 1
6 22513 1 1 105 LYS CD C -10.353 -10.978 -2.740 1.00 . A A . 524 LYS CD 1 1
6 22514 1 1 105 LYS CE C -11.775 -11.468 -2.439 1.00 . A A . 524 LYS CE 1 1
6 22515 1 1 105 LYS CG C -10.161 -10.330 -4.128 1.00 . A A . 524 LYS CG 1 1
6 22516 1 1 105 LYS H H -11.387 -6.635 -5.218 1.00 . A A . 524 LYS H 1 1
6 22517 1 1 105 LYS HA H -9.256 -8.019 -5.238 1.00 . A A . 524 LYS HA 1 1
6 22518 1 1 105 LYS HB2 H -10.819 -8.446 -3.540 1.00 . A A . 524 LYS HB2 1 1
6 22519 1 1 105 LYS HB3 H -11.786 -9.108 -4.568 1.00 . A A . 524 LYS HB3 1 1
6 22520 1 1 105 LYS HD2 H -9.744 -11.729 -2.662 1.00 . A A . 524 LYS HD2 1 1
6 22521 1 1 105 LYS HD3 H -10.098 -10.335 -2.060 1.00 . A A . 524 LYS HD3 1 1
6 22522 1 1 105 LYS HE2 H -12.354 -10.712 -2.256 1.00 . A A . 524 LYS HE2 1 1
6 22523 1 1 105 LYS HE3 H -12.139 -11.924 -3.214 1.00 . A A . 524 LYS HE3 1 1
6 22524 1 1 105 LYS HG2 H -10.486 -10.951 -4.799 1.00 . A A . 524 LYS HG2 1 1
6 22525 1 1 105 LYS HG3 H -9.210 -10.219 -4.280 1.00 . A A . 524 LYS HG3 1 1
6 22526 1 1 105 LYS HZ1 H -12.594 -12.593 -1.056 1.00 . A A . 524 LYS HZ1 1 1
6 22527 1 1 105 LYS HZ2 H -11.311 -13.121 -1.492 1.00 . A A . 524 LYS HZ2 1 1
6 22528 1 1 105 LYS HZ3 H -11.359 -11.981 -0.592 1.00 . A A . 524 LYS HZ3 1 1
6 22529 1 1 105 LYS N N -10.684 -6.807 -5.683 1.00 . A A . 524 LYS N 1 1
6 22530 1 1 105 LYS NZ N -11.758 -12.381 -1.280 1.00 . A A . 524 LYS NZ 1 1
6 22531 1 1 105 LYS O O -9.172 -9.698 -7.062 1.00 . A A . 524 LYS O 1 1
6 22532 1 1 106 ARG C C -9.911 -8.876 -9.878 1.00 . A A . 525 ARG C 1 1
6 22533 1 1 106 ARG CA C -11.100 -9.418 -9.034 1.00 . A A . 525 ARG CA 1 1
6 22534 1 1 106 ARG CB C -12.433 -9.246 -9.771 1.00 . A A . 525 ARG CB 1 1
6 22535 1 1 106 ARG CD C -13.423 -11.548 -9.333 1.00 . A A . 525 ARG CD 1 1
6 22536 1 1 106 ARG CG C -13.586 -10.040 -9.178 1.00 . A A . 525 ARG CG 1 1
6 22537 1 1 106 ARG CZ C -14.590 -13.541 -8.408 1.00 . A A . 525 ARG CZ 1 1
6 22538 1 1 106 ARG H H -11.824 -8.293 -7.563 1.00 . A A . 525 ARG H 1 1
6 22539 1 1 106 ARG HA H -10.965 -10.370 -8.904 1.00 . A A . 525 ARG HA 1 1
6 22540 1 1 106 ARG HB2 H -12.670 -8.305 -9.772 1.00 . A A . 525 ARG HB2 1 1
6 22541 1 1 106 ARG HB3 H -12.315 -9.510 -10.696 1.00 . A A . 525 ARG HB3 1 1
6 22542 1 1 106 ARG HD2 H -13.438 -11.790 -10.273 1.00 . A A . 525 ARG HD2 1 1
6 22543 1 1 106 ARG HD3 H -12.563 -11.829 -8.982 1.00 . A A . 525 ARG HD3 1 1
6 22544 1 1 106 ARG HE H -15.139 -11.740 -8.315 1.00 . A A . 525 ARG HE 1 1
6 22545 1 1 106 ARG HG2 H -13.667 -9.825 -8.235 1.00 . A A . 525 ARG HG2 1 1
6 22546 1 1 106 ARG HG3 H -14.413 -9.765 -9.604 1.00 . A A . 525 ARG HG3 1 1
6 22547 1 1 106 ARG HH11 H -12.974 -14.071 -9.276 1.00 . A A . 525 ARG HH11 1 1
6 22548 1 1 106 ARG HH12 H -13.726 -15.220 -8.698 1.00 . A A . 525 ARG HH12 1 1
6 22549 1 1 106 ARG HH21 H -16.246 -13.483 -7.463 1.00 . A A . 525 ARG HH21 1 1
6 22550 1 1 106 ARG HH22 H -15.704 -14.863 -7.602 1.00 . A A . 525 ARG HH22 1 1
6 22551 1 1 106 ARG N N -11.133 -8.783 -7.707 1.00 . A A . 525 ARG N 1 1
6 22552 1 1 106 ARG NE N -14.502 -12.230 -8.622 1.00 . A A . 525 ARG NE 1 1
6 22553 1 1 106 ARG NH1 N -13.654 -14.375 -8.846 1.00 . A A . 525 ARG NH1 1 1
6 22554 1 1 106 ARG NH2 N -15.636 -14.018 -7.747 1.00 . A A . 525 ARG NH2 1 1
6 22555 1 1 106 ARG O O -9.240 -9.647 -10.556 1.00 . A A . 525 ARG O 1 1
6 22556 1 1 107 LYS C C -7.188 -7.407 -9.933 1.00 . A A . 526 LYS C 1 1
6 22557 1 1 107 LYS CA C -8.527 -6.927 -10.516 1.00 . A A . 526 LYS CA 1 1
6 22558 1 1 107 LYS CB C -8.667 -5.385 -10.411 1.00 . A A . 526 LYS CB 1 1
6 22559 1 1 107 LYS CD C -9.406 -4.993 -12.887 1.00 . A A . 526 LYS CD 1 1
6 22560 1 1 107 LYS CE C -10.896 -4.831 -12.541 1.00 . A A . 526 LYS CE 1 1
6 22561 1 1 107 LYS CG C -8.438 -4.635 -11.736 1.00 . A A . 526 LYS CG 1 1
6 22562 1 1 107 LYS H H -10.190 -6.986 -9.474 1.00 . A A . 526 LYS H 1 1
6 22563 1 1 107 LYS HA H -8.517 -7.195 -11.448 1.00 . A A . 526 LYS HA 1 1
6 22564 1 1 107 LYS HB2 H -9.554 -5.173 -10.081 1.00 . A A . 526 LYS HB2 1 1
6 22565 1 1 107 LYS HB3 H -8.034 -5.057 -9.752 1.00 . A A . 526 LYS HB3 1 1
6 22566 1 1 107 LYS HD2 H -9.201 -4.433 -13.653 1.00 . A A . 526 LYS HD2 1 1
6 22567 1 1 107 LYS HD3 H -9.246 -5.911 -13.156 1.00 . A A . 526 LYS HD3 1 1
6 22568 1 1 107 LYS HE2 H -11.176 -5.549 -11.952 1.00 . A A . 526 LYS HE2 1 1
6 22569 1 1 107 LYS HE3 H -11.033 -3.999 -12.060 1.00 . A A . 526 LYS HE3 1 1
6 22570 1 1 107 LYS HG2 H -8.503 -3.682 -11.565 1.00 . A A . 526 LYS HG2 1 1
6 22571 1 1 107 LYS HG3 H -7.531 -4.808 -12.033 1.00 . A A . 526 LYS HG3 1 1
6 22572 1 1 107 LYS HZ1 H -11.561 -5.595 -14.214 1.00 . A A . 526 LYS HZ1 1 1
6 22573 1 1 107 LYS HZ2 H -12.573 -4.794 -13.548 1.00 . A A . 526 LYS HZ2 1 1
6 22574 1 1 107 LYS HZ3 H -11.494 -4.144 -14.273 1.00 . A A . 526 LYS HZ3 1 1
6 22575 1 1 107 LYS N N -9.679 -7.550 -9.875 1.00 . A A . 526 LYS N 1 1
6 22576 1 1 107 LYS NZ N -11.711 -4.841 -13.765 1.00 . A A . 526 LYS NZ 1 1
6 22577 1 1 107 LYS O O -6.222 -7.700 -10.640 1.00 . A A . 526 LYS O 1 1
6 22578 1 1 108 PHE C C -5.761 -9.624 -8.276 1.00 . A A . 527 PHE C 1 1
6 22579 1 1 108 PHE CA C -5.977 -8.157 -7.913 1.00 . A A . 527 PHE CA 1 1
6 22580 1 1 108 PHE CB C -6.050 -8.007 -6.368 1.00 . A A . 527 PHE CB 1 1
6 22581 1 1 108 PHE CD1 C -5.294 -5.571 -6.501 1.00 . A A . 527 PHE CD1 1 1
6 22582 1 1 108 PHE CD2 C -6.934 -6.197 -4.841 1.00 . A A . 527 PHE CD2 1 1
6 22583 1 1 108 PHE CE1 C -5.365 -4.240 -6.069 1.00 . A A . 527 PHE CE1 1 1
6 22584 1 1 108 PHE CE2 C -7.023 -4.866 -4.417 1.00 . A A . 527 PHE CE2 1 1
6 22585 1 1 108 PHE CG C -6.097 -6.565 -5.911 1.00 . A A . 527 PHE CG 1 1
6 22586 1 1 108 PHE CZ C -6.246 -3.884 -5.042 1.00 . A A . 527 PHE CZ 1 1
6 22587 1 1 108 PHE H H -7.715 -7.265 -8.058 1.00 . A A . 527 PHE H 1 1
6 22588 1 1 108 PHE HA H -5.209 -7.661 -8.237 1.00 . A A . 527 PHE HA 1 1
6 22589 1 1 108 PHE HB2 H -6.838 -8.469 -6.042 1.00 . A A . 527 PHE HB2 1 1
6 22590 1 1 108 PHE HB3 H -5.279 -8.440 -5.970 1.00 . A A . 527 PHE HB3 1 1
6 22591 1 1 108 PHE HD1 H -4.708 -5.800 -7.186 1.00 . A A . 527 PHE HD1 1 1
6 22592 1 1 108 PHE HD2 H -7.436 -6.850 -4.408 1.00 . A A . 527 PHE HD2 1 1
6 22593 1 1 108 PHE HE1 H -4.826 -3.594 -6.464 1.00 . A A . 527 PHE HE1 1 1
6 22594 1 1 108 PHE HE2 H -7.596 -4.635 -3.722 1.00 . A A . 527 PHE HE2 1 1
6 22595 1 1 108 PHE HZ H -6.316 -2.996 -4.776 1.00 . A A . 527 PHE HZ 1 1
6 22596 1 1 108 PHE N N -7.102 -7.540 -8.595 1.00 . A A . 527 PHE N 1 1
6 22597 1 1 108 PHE O O -4.627 -10.072 -8.420 1.00 . A A . 527 PHE O 1 1
6 22598 1 1 109 LYS C C -6.127 -11.932 -10.311 1.00 . A A . 528 LYS C 1 1
6 22599 1 1 109 LYS CA C -6.789 -11.786 -8.940 1.00 . A A . 528 LYS CA 1 1
6 22600 1 1 109 LYS CB C -8.216 -12.405 -8.909 1.00 . A A . 528 LYS CB 1 1
6 22601 1 1 109 LYS CD C -7.674 -14.852 -8.301 1.00 . A A . 528 LYS CD 1 1
6 22602 1 1 109 LYS CE C -7.782 -16.337 -8.687 1.00 . A A . 528 LYS CE 1 1
6 22603 1 1 109 LYS CG C -8.336 -13.887 -9.314 1.00 . A A . 528 LYS CG 1 1
6 22604 1 1 109 LYS H H -7.641 -10.137 -8.313 1.00 . A A . 528 LYS H 1 1
6 22605 1 1 109 LYS HA H -6.218 -12.282 -8.334 1.00 . A A . 528 LYS HA 1 1
6 22606 1 1 109 LYS HB2 H -8.569 -12.306 -8.011 1.00 . A A . 528 LYS HB2 1 1
6 22607 1 1 109 LYS HB3 H -8.785 -11.882 -9.497 1.00 . A A . 528 LYS HB3 1 1
6 22608 1 1 109 LYS HD2 H -6.737 -14.620 -8.208 1.00 . A A . 528 LYS HD2 1 1
6 22609 1 1 109 LYS HD3 H -8.085 -14.722 -7.432 1.00 . A A . 528 LYS HD3 1 1
6 22610 1 1 109 LYS HE2 H -7.398 -16.470 -9.568 1.00 . A A . 528 LYS HE2 1 1
6 22611 1 1 109 LYS HE3 H -7.261 -16.871 -8.066 1.00 . A A . 528 LYS HE3 1 1
6 22612 1 1 109 LYS HG2 H -9.273 -14.118 -9.407 1.00 . A A . 528 LYS HG2 1 1
6 22613 1 1 109 LYS HG3 H -7.926 -14.011 -10.185 1.00 . A A . 528 LYS HG3 1 1
6 22614 1 1 109 LYS HZ1 H -9.281 -17.451 -8.078 1.00 . A A . 528 LYS HZ1 1 1
6 22615 1 1 109 LYS HZ2 H -9.714 -16.143 -8.420 1.00 . A A . 528 LYS HZ2 1 1
6 22616 1 1 109 LYS HZ3 H -9.395 -17.042 -9.518 1.00 . A A . 528 LYS HZ3 1 1
6 22617 1 1 109 LYS N N -6.839 -10.410 -8.465 1.00 . A A . 528 LYS N 1 1
6 22618 1 1 109 LYS NZ N -9.185 -16.808 -8.685 1.00 . A A . 528 LYS NZ 1 1
6 22619 1 1 109 LYS O O -5.278 -12.801 -10.504 1.00 . A A . 528 LYS O 1 1
6 22620 1 1 110 GLU C C -4.217 -10.526 -12.311 1.00 . A A . 529 GLU C 1 1
6 22621 1 1 110 GLU CA C -5.684 -10.908 -12.521 1.00 . A A . 529 GLU CA 1 1
6 22622 1 1 110 GLU CB C -6.362 -9.883 -13.470 1.00 . A A . 529 GLU CB 1 1
6 22623 1 1 110 GLU CD C -6.273 -8.575 -15.663 1.00 . A A . 529 GLU CD 1 1
6 22624 1 1 110 GLU CG C -5.593 -9.619 -14.792 1.00 . A A . 529 GLU CG 1 1
6 22625 1 1 110 GLU H H -7.099 -10.490 -11.216 1.00 . A A . 529 GLU H 1 1
6 22626 1 1 110 GLU HA H -5.691 -11.789 -12.926 1.00 . A A . 529 GLU HA 1 1
6 22627 1 1 110 GLU HB2 H -7.254 -10.200 -13.686 1.00 . A A . 529 GLU HB2 1 1
6 22628 1 1 110 GLU HB3 H -6.467 -9.042 -12.998 1.00 . A A . 529 GLU HB3 1 1
6 22629 1 1 110 GLU HG2 H -4.692 -9.327 -14.585 1.00 . A A . 529 GLU HG2 1 1
6 22630 1 1 110 GLU HG3 H -5.516 -10.449 -15.288 1.00 . A A . 529 GLU HG3 1 1
6 22631 1 1 110 GLU N N -6.438 -11.037 -11.276 1.00 . A A . 529 GLU N 1 1
6 22632 1 1 110 GLU O O -3.296 -11.126 -12.867 1.00 . A A . 529 GLU O 1 1
6 22633 1 1 110 GLU OE1 O -7.459 -8.774 -16.036 1.00 . A A . 529 GLU OE1 1 1
6 22634 1 1 110 GLU OE2 O -5.606 -7.571 -16.023 1.00 . A A . 529 GLU OE2 1 1
6 22635 1 1 111 SER C C -1.704 -10.094 -10.515 1.00 . A A . 530 SER C 1 1
6 22636 1 1 111 SER CA C -2.642 -9.031 -11.070 1.00 . A A . 530 SER CA 1 1
6 22637 1 1 111 SER CB C -2.692 -7.889 -10.019 1.00 . A A . 530 SER CB 1 1
6 22638 1 1 111 SER H H -4.600 -9.143 -10.993 1.00 . A A . 530 SER H 1 1
6 22639 1 1 111 SER HA H -2.303 -8.703 -11.916 1.00 . A A . 530 SER HA 1 1
6 22640 1 1 111 SER HB2 H -3.063 -8.231 -9.190 1.00 . A A . 530 SER HB2 1 1
6 22641 1 1 111 SER HB3 H -1.789 -7.592 -9.825 1.00 . A A . 530 SER HB3 1 1
6 22642 1 1 111 SER HG H -4.274 -7.014 -10.541 1.00 . A A . 530 SER HG 1 1
6 22643 1 1 111 SER N N -3.969 -9.541 -11.420 1.00 . A A . 530 SER N 1 1
6 22644 1 1 111 SER O O -0.512 -10.127 -10.815 1.00 . A A . 530 SER O 1 1
6 22645 1 1 111 SER OG O -3.471 -6.780 -10.464 1.00 . A A . 530 SER OG 1 1
6 22646 1 1 112 LEU C C -0.954 -13.123 -10.158 1.00 . A A . 531 LEU C 1 1
6 22647 1 1 112 LEU CA C -1.532 -12.155 -9.129 1.00 . A A . 531 LEU CA 1 1
6 22648 1 1 112 LEU CB C -2.442 -12.945 -8.148 1.00 . A A . 531 LEU CB 1 1
6 22649 1 1 112 LEU CD1 C -3.826 -12.924 -6.028 1.00 . A A . 531 LEU CD1 1 1
6 22650 1 1 112 LEU CD2 C -1.396 -12.298 -5.909 1.00 . A A . 531 LEU CD2 1 1
6 22651 1 1 112 LEU CG C -2.662 -12.261 -6.779 1.00 . A A . 531 LEU CG 1 1
6 22652 1 1 112 LEU H H -3.055 -10.977 -9.430 1.00 . A A . 531 LEU H 1 1
6 22653 1 1 112 LEU HA H -0.776 -11.766 -8.662 1.00 . A A . 531 LEU HA 1 1
6 22654 1 1 112 LEU HB2 H -3.305 -13.086 -8.568 1.00 . A A . 531 LEU HB2 1 1
6 22655 1 1 112 LEU HB3 H -2.053 -13.821 -7.999 1.00 . A A . 531 LEU HB3 1 1
6 22656 1 1 112 LEU HD11 H -3.952 -12.484 -5.173 1.00 . A A . 531 LEU HD11 1 1
6 22657 1 1 112 LEU HD12 H -4.638 -12.846 -6.553 1.00 . A A . 531 LEU HD12 1 1
6 22658 1 1 112 LEU HD13 H -3.625 -13.862 -5.882 1.00 . A A . 531 LEU HD13 1 1
6 22659 1 1 112 LEU HD21 H -1.574 -11.860 -5.062 1.00 . A A . 531 LEU HD21 1 1
6 22660 1 1 112 LEU HD22 H -1.139 -13.220 -5.750 1.00 . A A . 531 LEU HD22 1 1
6 22661 1 1 112 LEU HD23 H -0.676 -11.837 -6.367 1.00 . A A . 531 LEU HD23 1 1
6 22662 1 1 112 LEU HG H -2.877 -11.332 -6.955 1.00 . A A . 531 LEU HG 1 1
6 22663 1 1 112 LEU N N -2.235 -11.014 -9.686 1.00 . A A . 531 LEU N 1 1
6 22664 1 1 112 LEU O O 0.085 -13.737 -9.911 1.00 . A A . 531 LEU O 1 1
6 22665 1 1 113 ARG C C -0.159 -13.449 -13.250 1.00 . A A . 532 ARG C 1 1
6 22666 1 1 113 ARG CA C -1.204 -14.142 -12.372 1.00 . A A . 532 ARG CA 1 1
6 22667 1 1 113 ARG CB C -2.394 -14.588 -13.223 1.00 . A A . 532 ARG CB 1 1
6 22668 1 1 113 ARG CD C -3.258 -15.974 -15.128 1.00 . A A . 532 ARG CD 1 1
6 22669 1 1 113 ARG CG C -2.024 -15.513 -14.371 1.00 . A A . 532 ARG CG 1 1
6 22670 1 1 113 ARG CZ C -3.584 -14.378 -16.980 1.00 . A A . 532 ARG CZ 1 1
6 22671 1 1 113 ARG H H -2.399 -12.884 -11.431 1.00 . A A . 532 ARG H 1 1
6 22672 1 1 113 ARG HA H -0.788 -14.923 -11.974 1.00 . A A . 532 ARG HA 1 1
6 22673 1 1 113 ARG HB2 H -3.037 -15.039 -12.653 1.00 . A A . 532 ARG HB2 1 1
6 22674 1 1 113 ARG HB3 H -2.835 -13.803 -13.583 1.00 . A A . 532 ARG HB3 1 1
6 22675 1 1 113 ARG HD2 H -3.003 -16.639 -15.786 1.00 . A A . 532 ARG HD2 1 1
6 22676 1 1 113 ARG HD3 H -3.873 -16.404 -14.512 1.00 . A A . 532 ARG HD3 1 1
6 22677 1 1 113 ARG HE H -4.607 -14.505 -15.395 1.00 . A A . 532 ARG HE 1 1
6 22678 1 1 113 ARG HG2 H -1.423 -15.053 -14.979 1.00 . A A . 532 ARG HG2 1 1
6 22679 1 1 113 ARG HG3 H -1.545 -16.284 -14.027 1.00 . A A . 532 ARG HG3 1 1
6 22680 1 1 113 ARG HH11 H -2.118 -15.558 -17.293 1.00 . A A . 532 ARG HH11 1 1
6 22681 1 1 113 ARG HH12 H -2.331 -14.586 -18.402 1.00 . A A . 532 ARG HH12 1 1
6 22682 1 1 113 ARG HH21 H -4.925 -13.028 -17.088 1.00 . A A . 532 ARG HH21 1 1
6 22683 1 1 113 ARG HH22 H -4.030 -13.054 -18.278 1.00 . A A . 532 ARG HH22 1 1
6 22684 1 1 113 ARG N N -1.650 -13.278 -11.280 1.00 . A A . 532 ARG N 1 1
6 22685 1 1 113 ARG NE N -3.937 -14.865 -15.795 1.00 . A A . 532 ARG NE 1 1
6 22686 1 1 113 ARG NH1 N -2.558 -14.902 -17.635 1.00 . A A . 532 ARG NH1 1 1
6 22687 1 1 113 ARG NH2 N -4.258 -13.369 -17.511 1.00 . A A . 532 ARG NH2 1 1
6 22688 1 1 113 ARG O O -0.103 -12.221 -13.305 1.00 . A A . 532 ARG O 1 1
6 22689 1 1 114 LEU C C 1.006 -12.965 -15.985 1.00 . A A . 548 LEU C 1 1
6 22690 1 1 114 LEU CA C 1.684 -13.699 -14.824 1.00 . A A . 548 LEU CA 1 1
6 22691 1 1 114 LEU CB C 2.566 -14.832 -15.355 1.00 . A A . 548 LEU CB 1 1
6 22692 1 1 114 LEU CD1 C 4.136 -16.778 -14.989 1.00 . A A . 548 LEU CD1 1 1
6 22693 1 1 114 LEU CD2 C 4.425 -14.663 -13.675 1.00 . A A . 548 LEU CD2 1 1
6 22694 1 1 114 LEU CG C 3.429 -15.595 -14.347 1.00 . A A . 548 LEU CG 1 1
6 22695 1 1 114 LEU H H 0.652 -15.098 -13.899 1.00 . A A . 548 LEU H 1 1
6 22696 1 1 114 LEU HA H 2.242 -13.089 -14.318 1.00 . A A . 548 LEU HA 1 1
6 22697 1 1 114 LEU HB2 H 1.990 -15.483 -15.786 1.00 . A A . 548 LEU HB2 1 1
6 22698 1 1 114 LEU HB3 H 3.169 -14.456 -16.017 1.00 . A A . 548 LEU HB3 1 1
6 22699 1 1 114 LEU HD11 H 4.113 -17.531 -14.377 1.00 . A A . 548 LEU HD11 1 1
6 22700 1 1 114 LEU HD12 H 3.679 -17.008 -15.813 1.00 . A A . 548 LEU HD12 1 1
6 22701 1 1 114 LEU HD13 H 5.056 -16.534 -15.178 1.00 . A A . 548 LEU HD13 1 1
6 22702 1 1 114 LEU HD21 H 4.987 -15.179 -13.076 1.00 . A A . 548 LEU HD21 1 1
6 22703 1 1 114 LEU HD22 H 4.969 -14.237 -14.357 1.00 . A A . 548 LEU HD22 1 1
6 22704 1 1 114 LEU HD23 H 3.939 -13.990 -13.172 1.00 . A A . 548 LEU HD23 1 1
6 22705 1 1 114 LEU HG H 2.849 -15.947 -13.653 1.00 . A A . 548 LEU HG 1 1
6 22706 1 1 114 LEU N N 0.665 -14.240 -13.935 1.00 . A A . 548 LEU N 1 1
6 22707 1 1 114 LEU O O -0.020 -13.421 -16.490 1.00 . A A . 548 LEU O 1 1
6 22708 1 1 115 ASP C C 1.659 -11.433 -18.829 1.00 . A A . 549 ASP C 1 1
6 22709 1 1 115 ASP CA C 0.993 -11.067 -17.506 1.00 . A A . 549 ASP CA 1 1
6 22710 1 1 115 ASP CB C 1.146 -9.568 -17.245 1.00 . A A . 549 ASP CB 1 1
6 22711 1 1 115 ASP CG C 0.422 -9.117 -15.992 1.00 . A A . 549 ASP CG 1 1
6 22712 1 1 115 ASP H H 2.286 -11.482 -16.092 1.00 . A A . 549 ASP H 1 1
6 22713 1 1 115 ASP HA H 0.047 -11.269 -17.576 1.00 . A A . 549 ASP HA 1 1
6 22714 1 1 115 ASP HB2 H 2.088 -9.360 -17.139 1.00 . A A . 549 ASP HB2 1 1
6 22715 1 1 115 ASP HB3 H 0.781 -9.077 -17.997 1.00 . A A . 549 ASP HB3 1 1
6 22716 1 1 115 ASP N N 1.568 -11.835 -16.409 1.00 . A A . 549 ASP N 1 1
6 22717 1 1 115 ASP O O 1.003 -11.899 -19.761 1.00 . A A . 549 ASP O 1 1
6 22718 1 1 115 ASP OXT O 2.868 -11.273 -18.996 1.00 . A A . 549 ASP OXT 1 1
6 22719 1 1 115 ASP OD1 O -0.238 -9.962 -15.349 1.00 . A A . 549 ASP OD1 1 1
6 22720 1 1 115 ASP OD2 O 0.512 -7.920 -15.649 1.00 . A A . 549 ASP OD2 1 1
6 22721 2 2 2 ALA C C -30.257 -22.916 11.290 1.00 . B B . 1 ALA C 1 1
6 22722 2 2 2 ALA CA C -29.993 -23.682 12.580 1.00 . B B . 1 ALA CA 1 1
6 22723 2 2 2 ALA CB C -28.498 -23.886 12.778 1.00 . B B . 1 ALA CB 1 1
6 22724 2 2 2 ALA HA H -30.326 -23.153 13.321 1.00 . B B . 1 ALA HA 1 1
6 22725 2 2 2 ALA HB1 H -28.061 -23.020 12.785 1.00 . B B . 1 ALA HB1 1 1
6 22726 2 2 2 ALA HB2 H -28.351 -24.339 13.622 1.00 . B B . 1 ALA HB2 1 1
6 22727 2 2 2 ALA HB3 H -28.154 -24.425 12.048 1.00 . B B . 1 ALA HB3 1 1
6 22728 2 2 2 ALA N N -30.679 -24.968 12.564 1.00 . B B . 1 ALA N 1 1
6 22729 2 2 2 ALA O O -30.745 -23.479 10.310 1.00 . B B . 1 ALA O 1 1
6 22730 2 2 3 ASP C C -28.786 -20.252 9.620 1.00 . B B . 2 ASP C 1 1
6 22731 2 2 3 ASP CA C -30.133 -20.781 10.127 1.00 . B B . 2 ASP CA 1 1
6 22732 2 2 3 ASP CB C -31.052 -19.610 10.474 1.00 . B B . 2 ASP CB 1 1
6 22733 2 2 3 ASP CG C -32.417 -20.063 10.954 1.00 . B B . 2 ASP CG 1 1
6 22734 2 2 3 ASP H H -29.587 -21.217 11.970 1.00 . B B . 2 ASP H 1 1
6 22735 2 2 3 ASP HA H -30.576 -21.313 9.447 1.00 . B B . 2 ASP HA 1 1
6 22736 2 2 3 ASP HB2 H -30.643 -19.086 11.180 1.00 . B B . 2 ASP HB2 1 1
6 22737 2 2 3 ASP HB3 H -31.178 -19.062 9.683 1.00 . B B . 2 ASP HB3 1 1
6 22738 2 2 3 ASP N N -29.930 -21.627 11.295 1.00 . B B . 2 ASP N 1 1
6 22739 2 2 3 ASP O O -27.985 -19.754 10.412 1.00 . B B . 2 ASP O 1 1
6 22740 2 2 3 ASP OD1 O -32.648 -21.288 11.021 1.00 . B B . 2 ASP OD1 1 1
6 22741 2 2 3 ASP OD2 O -33.258 -19.193 11.265 1.00 . B B . 2 ASP OD2 1 1
6 22742 2 2 4 GLN C C -27.044 -18.362 7.922 1.00 . B B . 3 GLN C 1 1
6 22743 2 2 4 GLN CA C -27.266 -19.873 7.757 1.00 . B B . 3 GLN CA 1 1
6 22744 2 2 4 GLN CB C -27.181 -20.239 6.273 1.00 . B B . 3 GLN CB 1 1
6 22745 2 2 4 GLN CD C -27.070 -22.063 4.530 1.00 . B B . 3 GLN CD 1 1
6 22746 2 2 4 GLN CG C -27.079 -21.732 6.009 1.00 . B B . 3 GLN CG 1 1
6 22747 2 2 4 GLN H H -29.050 -20.682 7.718 1.00 . B B . 3 GLN H 1 1
6 22748 2 2 4 GLN HA H -26.537 -20.326 8.210 1.00 . B B . 3 GLN HA 1 1
6 22749 2 2 4 GLN HB2 H -27.979 -19.914 5.826 1.00 . B B . 3 GLN HB2 1 1
6 22750 2 2 4 GLN HB3 H -26.397 -19.815 5.891 1.00 . B B . 3 GLN HB3 1 1
6 22751 2 2 4 GLN HE21 H -26.146 -23.714 4.785 1.00 . B B . 3 GLN HE21 1 1
6 22752 2 2 4 GLN HE22 H -26.462 -23.440 3.355 1.00 . B B . 3 GLN HE22 1 1
6 22753 2 2 4 GLN HG2 H -26.254 -22.066 6.395 1.00 . B B . 3 GLN HG2 1 1
6 22754 2 2 4 GLN HG3 H -27.840 -22.179 6.413 1.00 . B B . 3 GLN HG3 1 1
6 22755 2 2 4 GLN N N -28.527 -20.352 8.317 1.00 . B B . 3 GLN N 1 1
6 22756 2 2 4 GLN NE2 N -26.491 -23.207 4.182 1.00 . B B . 3 GLN NE2 1 1
6 22757 2 2 4 GLN O O -25.937 -17.939 8.257 1.00 . B B . 3 GLN O 1 1
6 22758 2 2 4 GLN OE1 O -27.580 -21.301 3.708 1.00 . B B . 3 GLN OE1 1 1
6 22759 2 2 5 LEU C C -28.885 -15.597 8.943 1.00 . B B . 4 LEU C 1 1
6 22760 2 2 5 LEU CA C -27.942 -16.107 7.844 1.00 . B B . 4 LEU CA 1 1
6 22761 2 2 5 LEU CB C -28.263 -15.407 6.523 1.00 . B B . 4 LEU CB 1 1
6 22762 2 2 5 LEU CD1 C -27.800 -15.072 4.080 1.00 . B B . 4 LEU CD1 1 1
6 22763 2 2 5 LEU CD2 C -25.900 -15.209 5.703 1.00 . B B . 4 LEU CD2 1 1
6 22764 2 2 5 LEU CG C -27.300 -15.701 5.371 1.00 . B B . 4 LEU CG 1 1
6 22765 2 2 5 LEU H H -28.857 -17.815 7.457 1.00 . B B . 4 LEU H 1 1
6 22766 2 2 5 LEU HA H -27.027 -15.905 8.094 1.00 . B B . 4 LEU HA 1 1
6 22767 2 2 5 LEU HB2 H -29.158 -15.663 6.249 1.00 . B B . 4 LEU HB2 1 1
6 22768 2 2 5 LEU HB3 H -28.276 -14.450 6.677 1.00 . B B . 4 LEU HB3 1 1
6 22769 2 2 5 LEU HD11 H -27.177 -15.268 3.362 1.00 . B B . 4 LEU HD11 1 1
6 22770 2 2 5 LEU HD12 H -28.672 -15.436 3.861 1.00 . B B . 4 LEU HD12 1 1
6 22771 2 2 5 LEU HD13 H -27.871 -14.111 4.194 1.00 . B B . 4 LEU HD13 1 1
6 22772 2 2 5 LEU HD21 H -25.305 -15.404 4.963 1.00 . B B . 4 LEU HD21 1 1
6 22773 2 2 5 LEU HD22 H -25.922 -14.252 5.859 1.00 . B B . 4 LEU HD22 1 1
6 22774 2 2 5 LEU HD23 H -25.581 -15.657 6.502 1.00 . B B . 4 LEU HD23 1 1
6 22775 2 2 5 LEU HG H -27.260 -16.662 5.244 1.00 . B B . 4 LEU HG 1 1
6 22776 2 2 5 LEU N N -28.075 -17.549 7.696 1.00 . B B . 4 LEU N 1 1
6 22777 2 2 5 LEU O O -30.067 -15.938 8.944 1.00 . B B . 4 LEU O 1 1
6 22778 2 2 6 THR C C -30.264 -13.312 10.399 1.00 . B B . 5 THR C 1 1
6 22779 2 2 6 THR CA C -29.204 -14.259 10.949 1.00 . B B . 5 THR CA 1 1
6 22780 2 2 6 THR CB C -28.355 -13.503 11.989 1.00 . B B . 5 THR CB 1 1
6 22781 2 2 6 THR CG2 C -27.346 -14.440 12.638 1.00 . B B . 5 THR CG2 1 1
6 22782 2 2 6 THR H H -27.563 -14.513 9.918 1.00 . B B . 5 THR H 1 1
6 22783 2 2 6 THR HA H -29.654 -14.992 11.398 1.00 . B B . 5 THR HA 1 1
6 22784 2 2 6 THR HB H -28.935 -13.150 12.682 1.00 . B B . 5 THR HB 1 1
6 22785 2 2 6 THR HG1 H -27.010 -12.183 11.823 1.00 . B B . 5 THR HG1 1 1
6 22786 2 2 6 THR HG21 H -26.816 -13.954 13.289 1.00 . B B . 5 THR HG21 1 1
6 22787 2 2 6 THR HG22 H -27.808 -15.166 13.085 1.00 . B B . 5 THR HG22 1 1
6 22788 2 2 6 THR HG23 H -26.755 -14.809 11.963 1.00 . B B . 5 THR HG23 1 1
6 22789 2 2 6 THR N N -28.377 -14.787 9.872 1.00 . B B . 5 THR N 1 1
6 22790 2 2 6 THR O O -30.015 -12.574 9.445 1.00 . B B . 5 THR O 1 1
6 22791 2 2 6 THR OG1 O -27.662 -12.423 11.352 1.00 . B B . 5 THR OG1 1 1
6 22792 2 2 7 GLU C C -32.293 -10.978 10.702 1.00 . B B . 6 GLU C 1 1
6 22793 2 2 7 GLU CA C -32.552 -12.479 10.573 1.00 . B B . 6 GLU CA 1 1
6 22794 2 2 7 GLU CB C -33.815 -12.806 11.358 1.00 . B B . 6 GLU CB 1 1
6 22795 2 2 7 GLU CD C -35.624 -14.519 11.931 1.00 . B B . 6 GLU CD 1 1
6 22796 2 2 7 GLU CG C -34.403 -14.209 11.069 1.00 . B B . 6 GLU CG 1 1
6 22797 2 2 7 GLU H H -31.652 -13.829 11.678 1.00 . B B . 6 GLU H 1 1
6 22798 2 2 7 GLU HA H -32.734 -12.662 9.637 1.00 . B B . 6 GLU HA 1 1
6 22799 2 2 7 GLU HB2 H -33.611 -12.762 12.306 1.00 . B B . 6 GLU HB2 1 1
6 22800 2 2 7 GLU HB3 H -34.495 -12.151 11.140 1.00 . B B . 6 GLU HB3 1 1
6 22801 2 2 7 GLU HG2 H -34.674 -14.253 10.138 1.00 . B B . 6 GLU HG2 1 1
6 22802 2 2 7 GLU HG3 H -33.728 -14.880 11.251 1.00 . B B . 6 GLU HG3 1 1
6 22803 2 2 7 GLU N N -31.448 -13.338 11.002 1.00 . B B . 6 GLU N 1 1
6 22804 2 2 7 GLU O O -32.672 -10.216 9.813 1.00 . B B . 6 GLU O 1 1
6 22805 2 2 7 GLU OE1 O -35.890 -13.735 12.874 1.00 . B B . 6 GLU OE1 1 1
6 22806 2 2 7 GLU OE2 O -36.315 -15.541 11.671 1.00 . B B . 6 GLU OE2 1 1
6 22807 2 2 8 GLU C C -30.561 -8.560 10.795 1.00 . B B . 7 GLU C 1 1
6 22808 2 2 8 GLU CA C -31.411 -9.110 11.947 1.00 . B B . 7 GLU CA 1 1
6 22809 2 2 8 GLU CB C -30.783 -8.813 13.314 1.00 . B B . 7 GLU CB 1 1
6 22810 2 2 8 GLU CD C -29.106 -9.410 15.129 1.00 . B B . 7 GLU CD 1 1
6 22811 2 2 8 GLU CG C -29.502 -9.610 13.669 1.00 . B B . 7 GLU CG 1 1
6 22812 2 2 8 GLU H H -31.375 -11.011 12.447 1.00 . B B . 7 GLU H 1 1
6 22813 2 2 8 GLU HA H -32.266 -8.651 11.917 1.00 . B B . 7 GLU HA 1 1
6 22814 2 2 8 GLU HB2 H -30.554 -7.870 13.344 1.00 . B B . 7 GLU HB2 1 1
6 22815 2 2 8 GLU HB3 H -31.441 -9.004 14.000 1.00 . B B . 7 GLU HB3 1 1
6 22816 2 2 8 GLU HG2 H -29.664 -10.555 13.525 1.00 . B B . 7 GLU HG2 1 1
6 22817 2 2 8 GLU HG3 H -28.770 -9.306 13.109 1.00 . B B . 7 GLU HG3 1 1
6 22818 2 2 8 GLU N N -31.656 -10.538 11.786 1.00 . B B . 7 GLU N 1 1
6 22819 2 2 8 GLU O O -30.864 -7.485 10.278 1.00 . B B . 7 GLU O 1 1
6 22820 2 2 8 GLU OE1 O -28.779 -8.257 15.512 1.00 . B B . 7 GLU OE1 1 1
6 22821 2 2 8 GLU OE2 O -29.135 -10.402 15.900 1.00 . B B . 7 GLU OE2 1 1
6 22822 2 2 9 GLN C C -29.594 -8.828 7.941 1.00 . B B . 8 GLN C 1 1
6 22823 2 2 9 GLN CA C -28.736 -8.828 9.228 1.00 . B B . 8 GLN CA 1 1
6 22824 2 2 9 GLN CB C -27.503 -9.714 9.046 1.00 . B B . 8 GLN CB 1 1
6 22825 2 2 9 GLN CD C -26.028 -8.338 10.570 1.00 . B B . 8 GLN CD 1 1
6 22826 2 2 9 GLN CG C -26.571 -9.718 10.249 1.00 . B B . 8 GLN CG 1 1
6 22827 2 2 9 GLN H H -29.186 -9.975 10.751 1.00 . B B . 8 GLN H 1 1
6 22828 2 2 9 GLN HA H -28.430 -7.921 9.382 1.00 . B B . 8 GLN HA 1 1
6 22829 2 2 9 GLN HB2 H -27.793 -10.627 8.892 1.00 . B B . 8 GLN HB2 1 1
6 22830 2 2 9 GLN HB3 H -26.999 -9.395 8.281 1.00 . B B . 8 GLN HB3 1 1
6 22831 2 2 9 GLN HE21 H -26.750 -8.267 12.343 1.00 . B B . 8 GLN HE21 1 1
6 22832 2 2 9 GLN HE22 H -26.470 -6.918 11.778 1.00 . B B . 8 GLN HE22 1 1
6 22833 2 2 9 GLN HG2 H -27.058 -10.037 11.024 1.00 . B B . 8 GLN HG2 1 1
6 22834 2 2 9 GLN HG3 H -25.819 -10.301 10.064 1.00 . B B . 8 GLN HG3 1 1
6 22835 2 2 9 GLN N N -29.511 -9.269 10.384 1.00 . B B . 8 GLN N 1 1
6 22836 2 2 9 GLN NE2 N -26.471 -7.775 11.696 1.00 . B B . 8 GLN NE2 1 1
6 22837 2 2 9 GLN O O -29.513 -7.886 7.155 1.00 . B B . 8 GLN O 1 1
6 22838 2 2 9 GLN OE1 O -25.211 -7.787 9.824 1.00 . B B . 8 GLN OE1 1 1
6 22839 2 2 10 ILE C C -32.201 -8.684 6.537 1.00 . B B . 9 ILE C 1 1
6 22840 2 2 10 ILE CA C -31.282 -9.933 6.554 1.00 . B B . 9 ILE CA 1 1
6 22841 2 2 10 ILE CB C -32.052 -11.277 6.526 1.00 . B B . 9 ILE CB 1 1
6 22842 2 2 10 ILE CD1 C -30.312 -12.436 4.972 1.00 . B B . 9 ILE CD1 1 1
6 22843 2 2 10 ILE CG1 C -31.099 -12.480 6.289 1.00 . B B . 9 ILE CG1 1 1
6 22844 2 2 10 ILE CG2 C -33.185 -11.262 5.469 1.00 . B B . 9 ILE CG2 1 1
6 22845 2 2 10 ILE H H -30.464 -10.589 8.189 1.00 . B B . 9 ILE H 1 1
6 22846 2 2 10 ILE HA H -30.732 -9.898 5.757 1.00 . B B . 9 ILE HA 1 1
6 22847 2 2 10 ILE HB H -32.464 -11.396 7.396 1.00 . B B . 9 ILE HB 1 1
6 22848 2 2 10 ILE HD11 H -29.767 -13.237 4.905 1.00 . B B . 9 ILE HD11 1 1
6 22849 2 2 10 ILE HD12 H -30.937 -12.397 4.232 1.00 . B B . 9 ILE HD12 1 1
6 22850 2 2 10 ILE HD13 H -29.745 -11.648 4.969 1.00 . B B . 9 ILE HD13 1 1
6 22851 2 2 10 ILE HG12 H -30.455 -12.511 7.014 1.00 . B B . 9 ILE HG12 1 1
6 22852 2 2 10 ILE HG13 H -31.626 -13.295 6.287 1.00 . B B . 9 ILE HG13 1 1
6 22853 2 2 10 ILE HG21 H -33.640 -12.119 5.483 1.00 . B B . 9 ILE HG21 1 1
6 22854 2 2 10 ILE HG22 H -33.809 -10.551 5.685 1.00 . B B . 9 ILE HG22 1 1
6 22855 2 2 10 ILE HG23 H -32.797 -11.108 4.593 1.00 . B B . 9 ILE HG23 1 1
6 22856 2 2 10 ILE N N -30.408 -9.868 7.723 1.00 . B B . 9 ILE N 1 1
6 22857 2 2 10 ILE O O -32.407 -8.083 5.483 1.00 . B B . 9 ILE O 1 1
6 22858 2 2 11 ALA C C -32.788 -5.811 7.431 1.00 . B B . 10 ALA C 1 1
6 22859 2 2 11 ALA CA C -33.527 -7.086 7.842 1.00 . B B . 10 ALA CA 1 1
6 22860 2 2 11 ALA CB C -34.020 -6.964 9.296 1.00 . B B . 10 ALA CB 1 1
6 22861 2 2 11 ALA H H -32.640 -8.721 8.441 1.00 . B B . 10 ALA H 1 1
6 22862 2 2 11 ALA HA H -34.274 -7.168 7.228 1.00 . B B . 10 ALA HA 1 1
6 22863 2 2 11 ALA HB1 H -34.542 -6.153 9.393 1.00 . B B . 10 ALA HB1 1 1
6 22864 2 2 11 ALA HB2 H -34.570 -7.732 9.516 1.00 . B B . 10 ALA HB2 1 1
6 22865 2 2 11 ALA HB3 H -33.257 -6.931 9.894 1.00 . B B . 10 ALA HB3 1 1
6 22866 2 2 11 ALA N N -32.745 -8.301 7.698 1.00 . B B . 10 ALA N 1 1
6 22867 2 2 11 ALA O O -33.351 -4.951 6.747 1.00 . B B . 10 ALA O 1 1
6 22868 2 2 12 GLU C C -30.478 -4.562 5.826 1.00 . B B . 11 GLU C 1 1
6 22869 2 2 12 GLU CA C -30.631 -4.583 7.348 1.00 . B B . 11 GLU CA 1 1
6 22870 2 2 12 GLU CB C -29.232 -4.685 8.040 1.00 . B B . 11 GLU CB 1 1
6 22871 2 2 12 GLU CD C -26.907 -3.637 8.447 1.00 . B B . 11 GLU CD 1 1
6 22872 2 2 12 GLU CG C -28.215 -3.568 7.669 1.00 . B B . 11 GLU CG 1 1
6 22873 2 2 12 GLU H H -31.102 -6.217 8.337 1.00 . B B . 11 GLU H 1 1
6 22874 2 2 12 GLU HA H -31.053 -3.748 7.600 1.00 . B B . 11 GLU HA 1 1
6 22875 2 2 12 GLU HB2 H -29.363 -4.675 9.000 1.00 . B B . 11 GLU HB2 1 1
6 22876 2 2 12 GLU HB3 H -28.840 -5.544 7.816 1.00 . B B . 11 GLU HB3 1 1
6 22877 2 2 12 GLU HG2 H -28.020 -3.623 6.720 1.00 . B B . 11 GLU HG2 1 1
6 22878 2 2 12 GLU HG3 H -28.627 -2.704 7.824 1.00 . B B . 11 GLU HG3 1 1
6 22879 2 2 12 GLU N N -31.495 -5.669 7.803 1.00 . B B . 11 GLU N 1 1
6 22880 2 2 12 GLU O O -30.637 -3.537 5.162 1.00 . B B . 11 GLU O 1 1
6 22881 2 2 12 GLU OE1 O -26.926 -3.708 9.700 1.00 . B B . 11 GLU OE1 1 1
6 22882 2 2 12 GLU OE2 O -25.801 -3.588 7.838 1.00 . B B . 11 GLU OE2 1 1
6 22883 2 2 13 PHE C C -31.482 -5.672 3.059 1.00 . B B . 12 PHE C 1 1
6 22884 2 2 13 PHE CA C -30.156 -5.920 3.780 1.00 . B B . 12 PHE CA 1 1
6 22885 2 2 13 PHE CB C -29.650 -7.345 3.402 1.00 . B B . 12 PHE CB 1 1
6 22886 2 2 13 PHE CD1 C -27.419 -6.843 4.611 1.00 . B B . 12 PHE CD1 1 1
6 22887 2 2 13 PHE CD2 C -28.042 -9.121 4.100 1.00 . B B . 12 PHE CD2 1 1
6 22888 2 2 13 PHE CE1 C -26.263 -7.302 5.254 1.00 . B B . 12 PHE CE1 1 1
6 22889 2 2 13 PHE CE2 C -26.875 -9.584 4.715 1.00 . B B . 12 PHE CE2 1 1
6 22890 2 2 13 PHE CG C -28.344 -7.749 4.050 1.00 . B B . 12 PHE CG 1 1
6 22891 2 2 13 PHE CZ C -25.990 -8.675 5.305 1.00 . B B . 12 PHE CZ 1 1
6 22892 2 2 13 PHE H H -30.089 -6.467 5.661 1.00 . B B . 12 PHE H 1 1
6 22893 2 2 13 PHE HA H -29.524 -5.247 3.483 1.00 . B B . 12 PHE HA 1 1
6 22894 2 2 13 PHE HB2 H -30.331 -7.991 3.645 1.00 . B B . 12 PHE HB2 1 1
6 22895 2 2 13 PHE HB3 H -29.546 -7.392 2.438 1.00 . B B . 12 PHE HB3 1 1
6 22896 2 2 13 PHE HD1 H -27.579 -5.928 4.552 1.00 . B B . 12 PHE HD1 1 1
6 22897 2 2 13 PHE HD2 H -28.629 -9.731 3.716 1.00 . B B . 12 PHE HD2 1 1
6 22898 2 2 13 PHE HE1 H -25.677 -6.696 5.648 1.00 . B B . 12 PHE HE1 1 1
6 22899 2 2 13 PHE HE2 H -26.688 -10.495 4.732 1.00 . B B . 12 PHE HE2 1 1
6 22900 2 2 13 PHE HZ H -25.222 -8.983 5.730 1.00 . B B . 12 PHE HZ 1 1
6 22901 2 2 13 PHE N N -30.225 -5.740 5.221 1.00 . B B . 12 PHE N 1 1
6 22902 2 2 13 PHE O O -31.530 -5.067 1.990 1.00 . B B . 12 PHE O 1 1
6 22903 2 2 14 LYS C C -34.437 -4.665 2.823 1.00 . B B . 13 LYS C 1 1
6 22904 2 2 14 LYS CA C -33.908 -6.077 3.067 1.00 . B B . 13 LYS CA 1 1
6 22905 2 2 14 LYS CB C -34.907 -6.841 3.941 1.00 . B B . 13 LYS CB 1 1
6 22906 2 2 14 LYS CD C -37.268 -7.657 4.290 1.00 . B B . 13 LYS CD 1 1
6 22907 2 2 14 LYS CE C -37.515 -6.932 5.604 1.00 . B B . 13 LYS CE 1 1
6 22908 2 2 14 LYS CG C -36.321 -6.887 3.382 1.00 . B B . 13 LYS CG 1 1
6 22909 2 2 14 LYS H H -32.556 -6.545 4.433 1.00 . B B . 13 LYS H 1 1
6 22910 2 2 14 LYS HA H -33.879 -6.524 2.206 1.00 . B B . 13 LYS HA 1 1
6 22911 2 2 14 LYS HB2 H -34.599 -7.755 4.039 1.00 . B B . 13 LYS HB2 1 1
6 22912 2 2 14 LYS HB3 H -34.948 -6.414 4.811 1.00 . B B . 13 LYS HB3 1 1
6 22913 2 2 14 LYS HD2 H -38.121 -7.767 3.841 1.00 . B B . 13 LYS HD2 1 1
6 22914 2 2 14 LYS HD3 H -36.883 -8.524 4.491 1.00 . B B . 13 LYS HD3 1 1
6 22915 2 2 14 LYS HE2 H -38.054 -7.491 6.185 1.00 . B B . 13 LYS HE2 1 1
6 22916 2 2 14 LYS HE3 H -36.661 -6.742 6.024 1.00 . B B . 13 LYS HE3 1 1
6 22917 2 2 14 LYS HG2 H -36.657 -5.982 3.293 1.00 . B B . 13 LYS HG2 1 1
6 22918 2 2 14 LYS HG3 H -36.307 -7.326 2.517 1.00 . B B . 13 LYS HG3 1 1
6 22919 2 2 14 LYS HZ1 H -38.960 -5.614 5.906 1.00 . B B . 13 LYS HZ1 1 1
6 22920 2 2 14 LYS HZ2 H -37.694 -4.962 5.632 1.00 . B B . 13 LYS HZ2 1 1
6 22921 2 2 14 LYS HZ3 H -38.459 -5.546 4.550 1.00 . B B . 13 LYS HZ3 1 1
6 22922 2 2 14 LYS N N -32.568 -6.158 3.664 1.00 . B B . 13 LYS N 1 1
6 22923 2 2 14 LYS NZ N -38.225 -5.638 5.404 1.00 . B B . 13 LYS NZ 1 1
6 22924 2 2 14 LYS O O -34.983 -4.392 1.754 1.00 . B B . 13 LYS O 1 1
6 22925 2 2 15 GLU C C -33.727 -1.684 2.663 1.00 . B B . 14 GLU C 1 1
6 22926 2 2 15 GLU CA C -34.620 -2.376 3.704 1.00 . B B . 14 GLU CA 1 1
6 22927 2 2 15 GLU CB C -34.483 -1.680 5.058 1.00 . B B . 14 GLU CB 1 1
6 22928 2 2 15 GLU CD C -36.899 -2.053 5.693 1.00 . B B . 14 GLU CD 1 1
6 22929 2 2 15 GLU CG C -35.449 -2.190 6.114 1.00 . B B . 14 GLU CG 1 1
6 22930 2 2 15 GLU H H -33.921 -3.998 4.579 1.00 . B B . 14 GLU H 1 1
6 22931 2 2 15 GLU HA H -35.542 -2.302 3.411 1.00 . B B . 14 GLU HA 1 1
6 22932 2 2 15 GLU HB2 H -33.582 -1.818 5.389 1.00 . B B . 14 GLU HB2 1 1
6 22933 2 2 15 GLU HB3 H -34.647 -0.731 4.938 1.00 . B B . 14 GLU HB3 1 1
6 22934 2 2 15 GLU HG2 H -35.272 -3.129 6.280 1.00 . B B . 14 GLU HG2 1 1
6 22935 2 2 15 GLU HG3 H -35.324 -1.679 6.929 1.00 . B B . 14 GLU HG3 1 1
6 22936 2 2 15 GLU N N -34.258 -3.790 3.816 1.00 . B B . 14 GLU N 1 1
6 22937 2 2 15 GLU O O -34.202 -0.891 1.850 1.00 . B B . 14 GLU O 1 1
6 22938 2 2 15 GLU OE1 O -37.248 -1.019 5.086 1.00 . B B . 14 GLU OE1 1 1
6 22939 2 2 15 GLU OE2 O -37.689 -2.981 5.967 1.00 . B B . 14 GLU OE2 1 1
6 22940 2 2 16 ALA C C -31.823 -1.816 0.303 1.00 . B B . 15 ALA C 1 1
6 22941 2 2 16 ALA CA C -31.469 -1.477 1.749 1.00 . B B . 15 ALA CA 1 1
6 22942 2 2 16 ALA CB C -30.056 -1.980 2.095 1.00 . B B . 15 ALA CB 1 1
6 22943 2 2 16 ALA H H -32.096 -2.556 3.266 1.00 . B B . 15 ALA H 1 1
6 22944 2 2 16 ALA HA H -31.494 -0.509 1.818 1.00 . B B . 15 ALA HA 1 1
6 22945 2 2 16 ALA HB1 H -29.420 -1.627 1.454 1.00 . B B . 15 ALA HB1 1 1
6 22946 2 2 16 ALA HB2 H -29.815 -1.681 2.987 1.00 . B B . 15 ALA HB2 1 1
6 22947 2 2 16 ALA HB3 H -30.040 -2.950 2.064 1.00 . B B . 15 ALA HB3 1 1
6 22948 2 2 16 ALA N N -32.431 -1.999 2.702 1.00 . B B . 15 ALA N 1 1
6 22949 2 2 16 ALA O O -31.805 -0.954 -0.573 1.00 . B B . 15 ALA O 1 1
6 22950 2 2 17 PHE C C -34.032 -2.712 -1.641 1.00 . B B . 16 PHE C 1 1
6 22951 2 2 17 PHE CA C -32.776 -3.497 -1.246 1.00 . B B . 16 PHE CA 1 1
6 22952 2 2 17 PHE CB C -33.049 -5.028 -1.190 1.00 . B B . 16 PHE CB 1 1
6 22953 2 2 17 PHE CD1 C -32.550 -5.883 -3.505 1.00 . B B . 16 PHE CD1 1 1
6 22954 2 2 17 PHE CD2 C -34.846 -5.941 -2.751 1.00 . B B . 16 PHE CD2 1 1
6 22955 2 2 17 PHE CE1 C -32.921 -6.485 -4.714 1.00 . B B . 16 PHE CE1 1 1
6 22956 2 2 17 PHE CE2 C -35.228 -6.535 -3.963 1.00 . B B . 16 PHE CE2 1 1
6 22957 2 2 17 PHE CG C -33.501 -5.607 -2.511 1.00 . B B . 16 PHE CG 1 1
6 22958 2 2 17 PHE CZ C -34.262 -6.812 -4.940 1.00 . B B . 16 PHE CZ 1 1
6 22959 2 2 17 PHE H H -32.210 -3.703 0.618 1.00 . B B . 16 PHE H 1 1
6 22960 2 2 17 PHE HA H -32.121 -3.310 -1.937 1.00 . B B . 16 PHE HA 1 1
6 22961 2 2 17 PHE HB2 H -32.241 -5.483 -0.905 1.00 . B B . 16 PHE HB2 1 1
6 22962 2 2 17 PHE HB3 H -33.727 -5.205 -0.519 1.00 . B B . 16 PHE HB3 1 1
6 22963 2 2 17 PHE HD1 H -31.658 -5.663 -3.359 1.00 . B B . 16 PHE HD1 1 1
6 22964 2 2 17 PHE HD2 H -35.487 -5.765 -2.101 1.00 . B B . 16 PHE HD2 1 1
6 22965 2 2 17 PHE HE1 H -32.280 -6.667 -5.362 1.00 . B B . 16 PHE HE1 1 1
6 22966 2 2 17 PHE HE2 H -36.121 -6.744 -4.117 1.00 . B B . 16 PHE HE2 1 1
6 22967 2 2 17 PHE HZ H -34.513 -7.215 -5.739 1.00 . B B . 16 PHE HZ 1 1
6 22968 2 2 17 PHE N N -32.238 -3.071 0.035 1.00 . B B . 16 PHE N 1 1
6 22969 2 2 17 PHE O O -34.153 -2.225 -2.766 1.00 . B B . 16 PHE O 1 1
6 22970 2 2 18 SER C C -35.845 -0.233 -1.207 1.00 . B B . 17 SER C 1 1
6 22971 2 2 18 SER CA C -36.157 -1.685 -0.866 1.00 . B B . 17 SER CA 1 1
6 22972 2 2 18 SER CB C -37.087 -1.673 0.383 1.00 . B B . 17 SER CB 1 1
6 22973 2 2 18 SER H H -34.916 -2.868 0.097 1.00 . B B . 17 SER H 1 1
6 22974 2 2 18 SER HA H -36.607 -2.105 -1.617 1.00 . B B . 17 SER HA 1 1
6 22975 2 2 18 SER HB2 H -36.613 -1.280 1.132 1.00 . B B . 17 SER HB2 1 1
6 22976 2 2 18 SER HB3 H -37.856 -1.108 0.205 1.00 . B B . 17 SER HB3 1 1
6 22977 2 2 18 SER HG H -36.890 -3.430 1.040 1.00 . B B . 17 SER HG 1 1
6 22978 2 2 18 SER N N -34.968 -2.513 -0.685 1.00 . B B . 17 SER N 1 1
6 22979 2 2 18 SER O O -36.454 0.343 -2.103 1.00 . B B . 17 SER O 1 1
6 22980 2 2 18 SER OG O -37.536 -2.986 0.739 1.00 . B B . 17 SER OG 1 1
6 22981 2 2 19 LEU C C -33.697 1.860 -2.185 1.00 . B B . 18 LEU C 1 1
6 22982 2 2 19 LEU CA C -34.383 1.736 -0.828 1.00 . B B . 18 LEU CA 1 1
6 22983 2 2 19 LEU CB C -33.403 2.232 0.270 1.00 . B B . 18 LEU CB 1 1
6 22984 2 2 19 LEU CD1 C -32.971 2.672 2.723 1.00 . B B . 18 LEU CD1 1 1
6 22985 2 2 19 LEU CD2 C -34.961 3.748 1.608 1.00 . B B . 18 LEU CD2 1 1
6 22986 2 2 19 LEU CG C -34.053 2.510 1.643 1.00 . B B . 18 LEU CG 1 1
6 22987 2 2 19 LEU H H -34.496 0.055 0.172 1.00 . B B . 18 LEU H 1 1
6 22988 2 2 19 LEU HA H -35.179 2.290 -0.864 1.00 . B B . 18 LEU HA 1 1
6 22989 2 2 19 LEU HB2 H -32.703 1.570 0.384 1.00 . B B . 18 LEU HB2 1 1
6 22990 2 2 19 LEU HB3 H -32.974 3.045 -0.042 1.00 . B B . 18 LEU HB3 1 1
6 22991 2 2 19 LEU HD11 H -33.392 2.846 3.579 1.00 . B B . 18 LEU HD11 1 1
6 22992 2 2 19 LEU HD12 H -32.446 1.859 2.780 1.00 . B B . 18 LEU HD12 1 1
6 22993 2 2 19 LEU HD13 H -32.393 3.416 2.492 1.00 . B B . 18 LEU HD13 1 1
6 22994 2 2 19 LEU HD21 H -35.351 3.889 2.485 1.00 . B B . 18 LEU HD21 1 1
6 22995 2 2 19 LEU HD22 H -34.439 4.526 1.357 1.00 . B B . 18 LEU HD22 1 1
6 22996 2 2 19 LEU HD23 H -35.669 3.612 0.958 1.00 . B B . 18 LEU HD23 1 1
6 22997 2 2 19 LEU HG H -34.609 1.746 1.861 1.00 . B B . 18 LEU HG 1 1
6 22998 2 2 19 LEU N N -34.881 0.405 -0.512 1.00 . B B . 18 LEU N 1 1
6 22999 2 2 19 LEU O O -33.926 2.817 -2.929 1.00 . B B . 18 LEU O 1 1
6 23000 2 2 20 PHE C C -32.970 0.794 -5.041 1.00 . B B . 19 PHE C 1 1
6 23001 2 2 20 PHE CA C -32.095 0.850 -3.799 1.00 . B B . 19 PHE CA 1 1
6 23002 2 2 20 PHE CB C -31.041 -0.299 -3.844 1.00 . B B . 19 PHE CB 1 1
6 23003 2 2 20 PHE CD1 C -29.559 0.706 -2.022 1.00 . B B . 19 PHE CD1 1 1
6 23004 2 2 20 PHE CD2 C -28.517 -0.165 -4.018 1.00 . B B . 19 PHE CD2 1 1
6 23005 2 2 20 PHE CE1 C -28.300 1.027 -1.503 1.00 . B B . 19 PHE CE1 1 1
6 23006 2 2 20 PHE CE2 C -27.254 0.165 -3.510 1.00 . B B . 19 PHE CE2 1 1
6 23007 2 2 20 PHE CG C -29.690 0.103 -3.284 1.00 . B B . 19 PHE CG 1 1
6 23008 2 2 20 PHE CZ C -27.145 0.760 -2.247 1.00 . B B . 19 PHE CZ 1 1
6 23009 2 2 20 PHE H H -32.655 0.218 -2.033 1.00 . B B . 19 PHE H 1 1
6 23010 2 2 20 PHE HA H -31.635 1.704 -3.819 1.00 . B B . 19 PHE HA 1 1
6 23011 2 2 20 PHE HB2 H -31.378 -1.059 -3.343 1.00 . B B . 19 PHE HB2 1 1
6 23012 2 2 20 PHE HB3 H -30.930 -0.592 -4.762 1.00 . B B . 19 PHE HB3 1 1
6 23013 2 2 20 PHE HD1 H -30.321 0.895 -1.524 1.00 . B B . 19 PHE HD1 1 1
6 23014 2 2 20 PHE HD2 H -28.582 -0.568 -4.853 1.00 . B B . 19 PHE HD2 1 1
6 23015 2 2 20 PHE HE1 H -28.230 1.418 -0.662 1.00 . B B . 19 PHE HE1 1 1
6 23016 2 2 20 PHE HE2 H -26.490 -0.010 -4.010 1.00 . B B . 19 PHE HE2 1 1
6 23017 2 2 20 PHE HZ H -26.308 0.977 -1.904 1.00 . B B . 19 PHE HZ 1 1
6 23018 2 2 20 PHE N N -32.829 0.889 -2.542 1.00 . B B . 19 PHE N 1 1
6 23019 2 2 20 PHE O O -32.684 1.481 -6.023 1.00 . B B . 19 PHE O 1 1
6 23020 2 2 21 ASP C C -35.959 1.012 -6.211 1.00 . B B . 20 ASP C 1 1
6 23021 2 2 21 ASP CA C -34.970 -0.168 -6.122 1.00 . B B . 20 ASP CA 1 1
6 23022 2 2 21 ASP CB C -35.686 -1.532 -5.932 1.00 . B B . 20 ASP CB 1 1
6 23023 2 2 21 ASP CG C -36.473 -1.921 -7.158 1.00 . B B . 20 ASP CG 1 1
6 23024 2 2 21 ASP H H -34.251 -0.491 -4.335 1.00 . B B . 20 ASP H 1 1
6 23025 2 2 21 ASP HA H -34.496 -0.161 -6.968 1.00 . B B . 20 ASP HA 1 1
6 23026 2 2 21 ASP HB2 H -35.028 -2.218 -5.737 1.00 . B B . 20 ASP HB2 1 1
6 23027 2 2 21 ASP HB3 H -36.280 -1.483 -5.167 1.00 . B B . 20 ASP HB3 1 1
6 23028 2 2 21 ASP N N -34.046 -0.012 -5.018 1.00 . B B . 20 ASP N 1 1
6 23029 2 2 21 ASP O O -36.851 1.178 -5.376 1.00 . B B . 20 ASP O 1 1
6 23030 2 2 21 ASP OD1 O -35.829 -2.154 -8.214 1.00 . B B . 20 ASP OD1 1 1
6 23031 2 2 21 ASP OD2 O -37.726 -1.988 -7.094 1.00 . B B . 20 ASP OD2 1 1
6 23032 2 2 22 LYS C C -37.628 3.205 -8.313 1.00 . B B . 21 LYS C 1 1
6 23033 2 2 22 LYS CA C -36.504 3.167 -7.291 1.00 . B B . 21 LYS CA 1 1
6 23034 2 2 22 LYS CB C -35.486 4.274 -7.668 1.00 . B B . 21 LYS CB 1 1
6 23035 2 2 22 LYS CD C -33.171 5.264 -7.096 1.00 . B B . 21 LYS CD 1 1
6 23036 2 2 22 LYS CE C -32.450 4.641 -8.303 1.00 . B B . 21 LYS CE 1 1
6 23037 2 2 22 LYS CG C -34.414 4.506 -6.589 1.00 . B B . 21 LYS CG 1 1
6 23038 2 2 22 LYS H H -35.304 1.731 -7.909 1.00 . B B . 21 LYS H 1 1
6 23039 2 2 22 LYS HA H -36.895 3.308 -6.414 1.00 . B B . 21 LYS HA 1 1
6 23040 2 2 22 LYS HB2 H -35.051 4.036 -8.502 1.00 . B B . 21 LYS HB2 1 1
6 23041 2 2 22 LYS HB3 H -35.962 5.105 -7.826 1.00 . B B . 21 LYS HB3 1 1
6 23042 2 2 22 LYS HD2 H -33.437 6.166 -7.331 1.00 . B B . 21 LYS HD2 1 1
6 23043 2 2 22 LYS HD3 H -32.538 5.336 -6.365 1.00 . B B . 21 LYS HD3 1 1
6 23044 2 2 22 LYS HE2 H -32.988 4.761 -9.101 1.00 . B B . 21 LYS HE2 1 1
6 23045 2 2 22 LYS HE3 H -31.611 5.103 -8.455 1.00 . B B . 21 LYS HE3 1 1
6 23046 2 2 22 LYS HG2 H -34.809 5.003 -5.856 1.00 . B B . 21 LYS HG2 1 1
6 23047 2 2 22 LYS HG3 H -34.137 3.647 -6.233 1.00 . B B . 21 LYS HG3 1 1
6 23048 2 2 22 LYS HZ1 H -31.378 3.001 -8.392 1.00 . B B . 21 LYS HZ1 1 1
6 23049 2 2 22 LYS HZ2 H -32.244 3.017 -7.224 1.00 . B B . 21 LYS HZ2 1 1
6 23050 2 2 22 LYS HZ3 H -32.797 2.725 -8.536 1.00 . B B . 21 LYS HZ3 1 1
6 23051 2 2 22 LYS N N -35.813 1.882 -7.232 1.00 . B B . 21 LYS N 1 1
6 23052 2 2 22 LYS NZ N -32.192 3.204 -8.093 1.00 . B B . 21 LYS NZ 1 1
6 23053 2 2 22 LYS O O -38.439 4.129 -8.338 1.00 . B B . 21 LYS O 1 1
6 23054 2 2 23 ASP C C -39.821 1.139 -9.853 1.00 . B B . 22 ASP C 1 1
6 23055 2 2 23 ASP CA C -38.641 2.026 -10.259 1.00 . B B . 22 ASP CA 1 1
6 23056 2 2 23 ASP CB C -37.857 1.407 -11.467 1.00 . B B . 22 ASP CB 1 1
6 23057 2 2 23 ASP CG C -37.129 0.132 -11.115 1.00 . B B . 22 ASP CG 1 1
6 23058 2 2 23 ASP H H -37.181 1.498 -9.094 1.00 . B B . 22 ASP H 1 1
6 23059 2 2 23 ASP HA H -39.009 2.888 -10.511 1.00 . B B . 22 ASP HA 1 1
6 23060 2 2 23 ASP HB2 H -38.478 1.228 -12.191 1.00 . B B . 22 ASP HB2 1 1
6 23061 2 2 23 ASP HB3 H -37.217 2.057 -11.796 1.00 . B B . 22 ASP HB3 1 1
6 23062 2 2 23 ASP N N -37.710 2.173 -9.160 1.00 . B B . 22 ASP N 1 1
6 23063 2 2 23 ASP O O -40.858 1.098 -10.517 1.00 . B B . 22 ASP O 1 1
6 23064 2 2 23 ASP OD1 O -37.196 -0.341 -9.953 1.00 . B B . 22 ASP OD1 1 1
6 23065 2 2 23 ASP OD2 O -36.405 -0.481 -11.938 1.00 . B B . 22 ASP OD2 1 1
6 23066 2 2 24 GLY C C -40.915 -1.736 -8.817 1.00 . B B . 23 GLY C 1 1
6 23067 2 2 24 GLY CA C -40.741 -0.407 -8.142 1.00 . B B . 23 GLY CA 1 1
6 23068 2 2 24 GLY H H -38.982 0.440 -8.240 1.00 . B B . 23 GLY H 1 1
6 23069 2 2 24 GLY HA2 H -40.540 -0.558 -7.205 1.00 . B B . 23 GLY HA2 1 1
6 23070 2 2 24 GLY HA3 H -41.583 0.073 -8.178 1.00 . B B . 23 GLY HA3 1 1
6 23071 2 2 24 GLY N N -39.701 0.433 -8.711 1.00 . B B . 23 GLY N 1 1
6 23072 2 2 24 GLY O O -42.018 -2.276 -8.809 1.00 . B B . 23 GLY O 1 1
6 23073 2 2 25 ASP C C -39.331 -4.733 -9.216 1.00 . B B . 24 ASP C 1 1
6 23074 2 2 25 ASP CA C -39.946 -3.624 -10.061 1.00 . B B . 24 ASP CA 1 1
6 23075 2 2 25 ASP CB C -39.371 -3.571 -11.511 1.00 . B B . 24 ASP CB 1 1
6 23076 2 2 25 ASP CG C -37.867 -3.457 -11.631 1.00 . B B . 24 ASP CG 1 1
6 23077 2 2 25 ASP H H -39.077 -1.960 -9.458 1.00 . B B . 24 ASP H 1 1
6 23078 2 2 25 ASP HA H -40.886 -3.851 -10.136 1.00 . B B . 24 ASP HA 1 1
6 23079 2 2 25 ASP HB2 H -39.655 -4.371 -11.980 1.00 . B B . 24 ASP HB2 1 1
6 23080 2 2 25 ASP HB3 H -39.772 -2.816 -11.970 1.00 . B B . 24 ASP HB3 1 1
6 23081 2 2 25 ASP N N -39.857 -2.318 -9.419 1.00 . B B . 24 ASP N 1 1
6 23082 2 2 25 ASP O O -39.458 -5.916 -9.532 1.00 . B B . 24 ASP O 1 1
6 23083 2 2 25 ASP OD1 O -37.154 -3.258 -10.615 1.00 . B B . 24 ASP OD1 1 1
6 23084 2 2 25 ASP OD2 O -37.367 -3.512 -12.782 1.00 . B B . 24 ASP OD2 1 1
6 23085 2 2 26 GLY C C -36.824 -5.997 -7.782 1.00 . B B . 25 GLY C 1 1
6 23086 2 2 26 GLY CA C -38.045 -5.348 -7.195 1.00 . B B . 25 GLY CA 1 1
6 23087 2 2 26 GLY H H -38.588 -3.574 -7.832 1.00 . B B . 25 GLY H 1 1
6 23088 2 2 26 GLY HA2 H -37.800 -4.899 -6.371 1.00 . B B . 25 GLY HA2 1 1
6 23089 2 2 26 GLY HA3 H -38.689 -6.035 -6.962 1.00 . B B . 25 GLY HA3 1 1
6 23090 2 2 26 GLY N N -38.675 -4.390 -8.091 1.00 . B B . 25 GLY N 1 1
6 23091 2 2 26 GLY O O -36.501 -7.137 -7.456 1.00 . B B . 25 GLY O 1 1
6 23092 2 2 27 THR C C -33.933 -4.598 -9.526 1.00 . B B . 26 THR C 1 1
6 23093 2 2 27 THR CA C -34.825 -5.774 -9.176 1.00 . B B . 26 THR CA 1 1
6 23094 2 2 27 THR CB C -34.874 -6.818 -10.302 1.00 . B B . 26 THR CB 1 1
6 23095 2 2 27 THR CG2 C -35.514 -6.268 -11.583 1.00 . B B . 26 THR CG2 1 1
6 23096 2 2 27 THR H H -36.386 -4.578 -9.051 1.00 . B B . 26 THR H 1 1
6 23097 2 2 27 THR HA H -34.433 -6.257 -8.432 1.00 . B B . 26 THR HA 1 1
6 23098 2 2 27 THR HB H -35.419 -7.539 -9.948 1.00 . B B . 26 THR HB 1 1
6 23099 2 2 27 THR HG1 H -33.138 -7.434 -9.936 1.00 . B B . 26 THR HG1 1 1
6 23100 2 2 27 THR HG21 H -35.523 -6.960 -12.264 1.00 . B B . 26 THR HG21 1 1
6 23101 2 2 27 THR HG22 H -36.424 -5.988 -11.395 1.00 . B B . 26 THR HG22 1 1
6 23102 2 2 27 THR HG23 H -35.001 -5.509 -11.901 1.00 . B B . 26 THR HG23 1 1
6 23103 2 2 27 THR N N -36.121 -5.315 -8.697 1.00 . B B . 26 THR N 1 1
6 23104 2 2 27 THR O O -34.339 -3.603 -10.141 1.00 . B B . 26 THR O 1 1
6 23105 2 2 27 THR OG1 O -33.583 -7.314 -10.638 1.00 . B B . 26 THR OG1 1 1
6 23106 2 2 28 ILE C C -30.858 -3.942 -10.511 1.00 . B B . 27 ILE C 1 1
6 23107 2 2 28 ILE CA C -31.682 -3.616 -9.274 1.00 . B B . 27 ILE CA 1 1
6 23108 2 2 28 ILE CB C -30.790 -3.422 -8.040 1.00 . B B . 27 ILE CB 1 1
6 23109 2 2 28 ILE CD1 C -30.829 -3.443 -5.468 1.00 . B B . 27 ILE CD1 1 1
6 23110 2 2 28 ILE CG1 C -31.630 -3.201 -6.754 1.00 . B B . 27 ILE CG1 1 1
6 23111 2 2 28 ILE CG2 C -29.804 -2.247 -8.257 1.00 . B B . 27 ILE CG2 1 1
6 23112 2 2 28 ILE H H -32.349 -5.361 -8.687 1.00 . B B . 27 ILE H 1 1
6 23113 2 2 28 ILE HA H -32.147 -2.772 -9.390 1.00 . B B . 27 ILE HA 1 1
6 23114 2 2 28 ILE HB H -30.280 -4.238 -7.920 1.00 . B B . 27 ILE HB 1 1
6 23115 2 2 28 ILE HD11 H -31.399 -3.292 -4.697 1.00 . B B . 27 ILE HD11 1 1
6 23116 2 2 28 ILE HD12 H -30.504 -4.357 -5.454 1.00 . B B . 27 ILE HD12 1 1
6 23117 2 2 28 ILE HD13 H -30.075 -2.833 -5.436 1.00 . B B . 27 ILE HD13 1 1
6 23118 2 2 28 ILE HG12 H -31.974 -2.294 -6.749 1.00 . B B . 27 ILE HG12 1 1
6 23119 2 2 28 ILE HG13 H -32.396 -3.796 -6.768 1.00 . B B . 27 ILE HG13 1 1
6 23120 2 2 28 ILE HG21 H -29.249 -2.141 -7.468 1.00 . B B . 27 ILE HG21 1 1
6 23121 2 2 28 ILE HG22 H -29.241 -2.434 -9.025 1.00 . B B . 27 ILE HG22 1 1
6 23122 2 2 28 ILE HG23 H -30.303 -1.431 -8.414 1.00 . B B . 27 ILE HG23 1 1
6 23123 2 2 28 ILE N N -32.662 -4.673 -9.097 1.00 . B B . 27 ILE N 1 1
6 23124 2 2 28 ILE O O -30.485 -5.091 -10.749 1.00 . B B . 27 ILE O 1 1
6 23125 2 2 29 THR C C -28.774 -1.950 -12.584 1.00 . B B . 28 THR C 1 1
6 23126 2 2 29 THR CA C -29.795 -3.071 -12.568 1.00 . B B . 28 THR CA 1 1
6 23127 2 2 29 THR CB C -30.669 -3.077 -13.826 1.00 . B B . 28 THR CB 1 1
6 23128 2 2 29 THR CG2 C -31.256 -1.691 -14.145 1.00 . B B . 28 THR CG2 1 1
6 23129 2 2 29 THR H H -30.826 -2.121 -11.198 1.00 . B B . 28 THR H 1 1
6 23130 2 2 29 THR HA H -29.351 -3.933 -12.578 1.00 . B B . 28 THR HA 1 1
6 23131 2 2 29 THR HB H -31.395 -3.688 -13.626 1.00 . B B . 28 THR HB 1 1
6 23132 2 2 29 THR HG1 H -29.709 -4.331 -14.844 1.00 . B B . 28 THR HG1 1 1
6 23133 2 2 29 THR HG21 H -31.800 -1.746 -14.946 1.00 . B B . 28 THR HG21 1 1
6 23134 2 2 29 THR HG22 H -31.804 -1.392 -13.402 1.00 . B B . 28 THR HG22 1 1
6 23135 2 2 29 THR HG23 H -30.534 -1.059 -14.287 1.00 . B B . 28 THR HG23 1 1
6 23136 2 2 29 THR N N -30.568 -2.928 -11.343 1.00 . B B . 28 THR N 1 1
6 23137 2 2 29 THR O O -28.818 -1.040 -11.757 1.00 . B B . 28 THR O 1 1
6 23138 2 2 29 THR OG1 O -29.957 -3.539 -14.969 1.00 . B B . 28 THR OG1 1 1
6 23139 2 2 30 THR C C -26.904 0.362 -13.566 1.00 . B B . 29 THR C 1 1
6 23140 2 2 30 THR CA C -26.604 -1.126 -13.483 1.00 . B B . 29 THR CA 1 1
6 23141 2 2 30 THR CB C -25.617 -1.497 -14.582 1.00 . B B . 29 THR CB 1 1
6 23142 2 2 30 THR CG2 C -24.236 -0.933 -14.237 1.00 . B B . 29 THR CG2 1 1
6 23143 2 2 30 THR H H -27.775 -2.560 -14.137 1.00 . B B . 29 THR H 1 1
6 23144 2 2 30 THR HA H -26.210 -1.282 -12.611 1.00 . B B . 29 THR HA 1 1
6 23145 2 2 30 THR HB H -25.926 -1.136 -15.428 1.00 . B B . 29 THR HB 1 1
6 23146 2 2 30 THR HG1 H -24.973 -3.126 -15.255 1.00 . B B . 29 THR HG1 1 1
6 23147 2 2 30 THR HG21 H -23.606 -1.168 -14.937 1.00 . B B . 29 THR HG21 1 1
6 23148 2 2 30 THR HG22 H -24.289 0.033 -14.163 1.00 . B B . 29 THR HG22 1 1
6 23149 2 2 30 THR HG23 H -23.935 -1.305 -13.394 1.00 . B B . 29 THR HG23 1 1
6 23150 2 2 30 THR N N -27.778 -1.997 -13.486 1.00 . B B . 29 THR N 1 1
6 23151 2 2 30 THR O O -26.315 1.169 -12.847 1.00 . B B . 29 THR O 1 1
6 23152 2 2 30 THR OG1 O -25.511 -2.913 -14.646 1.00 . B B . 29 THR OG1 1 1
6 23153 2 2 31 LYS C C -28.894 2.670 -13.163 1.00 . B B . 30 LYS C 1 1
6 23154 2 2 31 LYS CA C -28.338 2.151 -14.497 1.00 . B B . 30 LYS CA 1 1
6 23155 2 2 31 LYS CB C -29.422 2.291 -15.599 1.00 . B B . 30 LYS CB 1 1
6 23156 2 2 31 LYS CD C -27.793 2.389 -17.633 1.00 . B B . 30 LYS CD 1 1
6 23157 2 2 31 LYS CE C -27.634 1.962 -19.103 1.00 . B B . 30 LYS CE 1 1
6 23158 2 2 31 LYS CG C -29.047 1.758 -16.997 1.00 . B B . 30 LYS CG 1 1
6 23159 2 2 31 LYS H H -28.287 0.238 -14.943 1.00 . B B . 30 LYS H 1 1
6 23160 2 2 31 LYS HA H -27.564 2.688 -14.726 1.00 . B B . 30 LYS HA 1 1
6 23161 2 2 31 LYS HB2 H -30.221 1.829 -15.301 1.00 . B B . 30 LYS HB2 1 1
6 23162 2 2 31 LYS HB3 H -29.653 3.229 -15.682 1.00 . B B . 30 LYS HB3 1 1
6 23163 2 2 31 LYS HD2 H -27.852 3.356 -17.580 1.00 . B B . 30 LYS HD2 1 1
6 23164 2 2 31 LYS HD3 H -27.006 2.125 -17.130 1.00 . B B . 30 LYS HD3 1 1
6 23165 2 2 31 LYS HE2 H -27.645 0.993 -19.158 1.00 . B B . 30 LYS HE2 1 1
6 23166 2 2 31 LYS HE3 H -28.393 2.285 -19.614 1.00 . B B . 30 LYS HE3 1 1
6 23167 2 2 31 LYS HG2 H -28.912 0.799 -16.935 1.00 . B B . 30 LYS HG2 1 1
6 23168 2 2 31 LYS HG3 H -29.799 1.901 -17.593 1.00 . B B . 30 LYS HG3 1 1
6 23169 2 2 31 LYS HZ1 H -26.384 2.290 -20.574 1.00 . B B . 30 LYS HZ1 1 1
6 23170 2 2 31 LYS HZ2 H -26.339 3.352 -19.582 1.00 . B B . 30 LYS HZ2 1 1
6 23171 2 2 31 LYS HZ3 H -25.690 2.078 -19.315 1.00 . B B . 30 LYS HZ3 1 1
6 23172 2 2 31 LYS N N -27.877 0.771 -14.406 1.00 . B B . 30 LYS N 1 1
6 23173 2 2 31 LYS NZ N -26.389 2.471 -19.703 1.00 . B B . 30 LYS NZ 1 1
6 23174 2 2 31 LYS O O -28.567 3.766 -12.706 1.00 . B B . 30 LYS O 1 1
6 23175 2 2 32 GLU C C -29.048 2.308 -10.081 1.00 . B B . 31 GLU C 1 1
6 23176 2 2 32 GLU CA C -30.155 2.111 -11.106 1.00 . B B . 31 GLU CA 1 1
6 23177 2 2 32 GLU CB C -31.120 1.021 -10.564 1.00 . B B . 31 GLU CB 1 1
6 23178 2 2 32 GLU CD C -33.562 0.630 -10.088 1.00 . B B . 31 GLU CD 1 1
6 23179 2 2 32 GLU CG C -32.559 1.116 -11.119 1.00 . B B . 31 GLU CG 1 1
6 23180 2 2 32 GLU H H -29.976 1.087 -12.766 1.00 . B B . 31 GLU H 1 1
6 23181 2 2 32 GLU HA H -30.625 2.954 -11.210 1.00 . B B . 31 GLU HA 1 1
6 23182 2 2 32 GLU HB2 H -30.758 0.148 -10.778 1.00 . B B . 31 GLU HB2 1 1
6 23183 2 2 32 GLU HB3 H -31.153 1.085 -9.596 1.00 . B B . 31 GLU HB3 1 1
6 23184 2 2 32 GLU HG2 H -32.757 2.033 -11.364 1.00 . B B . 31 GLU HG2 1 1
6 23185 2 2 32 GLU HG3 H -32.635 0.585 -11.928 1.00 . B B . 31 GLU HG3 1 1
6 23186 2 2 32 GLU N N -29.693 1.837 -12.454 1.00 . B B . 31 GLU N 1 1
6 23187 2 2 32 GLU O O -29.161 3.188 -9.226 1.00 . B B . 31 GLU O 1 1
6 23188 2 2 32 GLU OE1 O -33.862 1.426 -9.157 1.00 . B B . 31 GLU OE1 1 1
6 23189 2 2 32 GLU OE2 O -34.007 -0.545 -10.169 1.00 . B B . 31 GLU OE2 1 1
6 23190 2 2 33 LEU C C -26.054 2.967 -9.570 1.00 . B B . 32 LEU C 1 1
6 23191 2 2 33 LEU CA C -26.783 1.652 -9.310 1.00 . B B . 32 LEU CA 1 1
6 23192 2 2 33 LEU CB C -25.801 0.457 -9.464 1.00 . B B . 32 LEU CB 1 1
6 23193 2 2 33 LEU CD1 C -24.806 0.596 -7.105 1.00 . B B . 32 LEU CD1 1 1
6 23194 2 2 33 LEU CD2 C -23.563 -0.629 -8.910 1.00 . B B . 32 LEU CD2 1 1
6 23195 2 2 33 LEU CG C -24.509 0.543 -8.611 1.00 . B B . 32 LEU CG 1 1
6 23196 2 2 33 LEU H H -27.934 0.806 -10.655 1.00 . B B . 32 LEU H 1 1
6 23197 2 2 33 LEU HA H -27.101 1.675 -8.394 1.00 . B B . 32 LEU HA 1 1
6 23198 2 2 33 LEU HB2 H -26.271 -0.360 -9.232 1.00 . B B . 32 LEU HB2 1 1
6 23199 2 2 33 LEU HB3 H -25.550 0.383 -10.398 1.00 . B B . 32 LEU HB3 1 1
6 23200 2 2 33 LEU HD11 H -23.973 0.650 -6.611 1.00 . B B . 32 LEU HD11 1 1
6 23201 2 2 33 LEU HD12 H -25.348 1.377 -6.909 1.00 . B B . 32 LEU HD12 1 1
6 23202 2 2 33 LEU HD13 H -25.286 -0.204 -6.842 1.00 . B B . 32 LEU HD13 1 1
6 23203 2 2 33 LEU HD21 H -22.766 -0.548 -8.364 1.00 . B B . 32 LEU HD21 1 1
6 23204 2 2 33 LEU HD22 H -24.011 -1.465 -8.708 1.00 . B B . 32 LEU HD22 1 1
6 23205 2 2 33 LEU HD23 H -23.316 -0.614 -9.848 1.00 . B B . 32 LEU HD23 1 1
6 23206 2 2 33 LEU HG H -24.073 1.374 -8.861 1.00 . B B . 32 LEU HG 1 1
6 23207 2 2 33 LEU N N -27.975 1.486 -10.129 1.00 . B B . 32 LEU N 1 1
6 23208 2 2 33 LEU O O -25.680 3.678 -8.641 1.00 . B B . 32 LEU O 1 1
6 23209 2 2 34 GLY C C -26.007 5.846 -10.679 1.00 . B B . 33 GLY C 1 1
6 23210 2 2 34 GLY CA C -25.279 4.644 -11.227 1.00 . B B . 33 GLY CA 1 1
6 23211 2 2 34 GLY H H -26.128 2.886 -11.524 1.00 . B B . 33 GLY H 1 1
6 23212 2 2 34 GLY HA2 H -24.361 4.661 -10.914 1.00 . B B . 33 GLY HA2 1 1
6 23213 2 2 34 GLY HA3 H -25.250 4.707 -12.194 1.00 . B B . 33 GLY HA3 1 1
6 23214 2 2 34 GLY N N -25.886 3.364 -10.851 1.00 . B B . 33 GLY N 1 1
6 23215 2 2 34 GLY O O -25.411 6.818 -10.222 1.00 . B B . 33 GLY O 1 1
6 23216 2 2 35 THR C C -28.174 6.813 -8.544 1.00 . B B . 34 THR C 1 1
6 23217 2 2 35 THR CA C -28.185 6.820 -10.071 1.00 . B B . 34 THR CA 1 1
6 23218 2 2 35 THR CB C -29.588 6.789 -10.663 1.00 . B B . 34 THR CB 1 1
6 23219 2 2 35 THR CG2 C -30.536 7.824 -10.038 1.00 . B B . 34 THR CG2 1 1
6 23220 2 2 35 THR H H -27.792 5.133 -11.006 1.00 . B B . 34 THR H 1 1
6 23221 2 2 35 THR HA H -27.791 7.673 -10.308 1.00 . B B . 34 THR HA 1 1
6 23222 2 2 35 THR HB H -29.951 5.904 -10.498 1.00 . B B . 34 THR HB 1 1
6 23223 2 2 35 THR HG1 H -30.239 7.114 -12.391 1.00 . B B . 34 THR HG1 1 1
6 23224 2 2 35 THR HG21 H -31.410 7.755 -10.454 1.00 . B B . 34 THR HG21 1 1
6 23225 2 2 35 THR HG22 H -30.618 7.655 -9.087 1.00 . B B . 34 THR HG22 1 1
6 23226 2 2 35 THR HG23 H -30.181 8.716 -10.179 1.00 . B B . 34 THR HG23 1 1
6 23227 2 2 35 THR N N -27.347 5.785 -10.666 1.00 . B B . 34 THR N 1 1
6 23228 2 2 35 THR O O -28.348 7.846 -7.896 1.00 . B B . 34 THR O 1 1
6 23229 2 2 35 THR OG1 O -29.478 7.125 -12.038 1.00 . B B . 34 THR OG1 1 1
6 23230 2 2 36 VAL C C -26.157 6.423 -6.261 1.00 . B B . 35 VAL C 1 1
6 23231 2 2 36 VAL CA C -27.485 5.689 -6.471 1.00 . B B . 35 VAL CA 1 1
6 23232 2 2 36 VAL CB C -27.453 4.291 -5.843 1.00 . B B . 35 VAL CB 1 1
6 23233 2 2 36 VAL CG1 C -26.868 4.316 -4.412 1.00 . B B . 35 VAL CG1 1 1
6 23234 2 2 36 VAL CG2 C -28.891 3.736 -5.796 1.00 . B B . 35 VAL CG2 1 1
6 23235 2 2 36 VAL H H -27.929 4.887 -8.231 1.00 . B B . 35 VAL H 1 1
6 23236 2 2 36 VAL HA H -28.173 6.189 -6.005 1.00 . B B . 35 VAL HA 1 1
6 23237 2 2 36 VAL HB H -26.881 3.727 -6.387 1.00 . B B . 35 VAL HB 1 1
6 23238 2 2 36 VAL HG11 H -26.864 3.416 -4.048 1.00 . B B . 35 VAL HG11 1 1
6 23239 2 2 36 VAL HG12 H -25.961 4.658 -4.438 1.00 . B B . 35 VAL HG12 1 1
6 23240 2 2 36 VAL HG13 H -27.413 4.888 -3.849 1.00 . B B . 35 VAL HG13 1 1
6 23241 2 2 36 VAL HG21 H -28.884 2.851 -5.400 1.00 . B B . 35 VAL HG21 1 1
6 23242 2 2 36 VAL HG22 H -29.447 4.324 -5.262 1.00 . B B . 35 VAL HG22 1 1
6 23243 2 2 36 VAL HG23 H -29.248 3.684 -6.696 1.00 . B B . 35 VAL HG23 1 1
6 23244 2 2 36 VAL N N -27.890 5.671 -7.879 1.00 . B B . 35 VAL N 1 1
6 23245 2 2 36 VAL O O -26.045 7.307 -5.413 1.00 . B B . 35 VAL O 1 1
6 23246 2 2 37 MET C C -23.842 8.291 -7.236 1.00 . B B . 36 MET C 1 1
6 23247 2 2 37 MET CA C -23.831 6.781 -7.026 1.00 . B B . 36 MET CA 1 1
6 23248 2 2 37 MET CB C -22.799 6.105 -7.970 1.00 . B B . 36 MET CB 1 1
6 23249 2 2 37 MET CE C -20.088 4.812 -6.315 1.00 . B B . 36 MET CE 1 1
6 23250 2 2 37 MET CG C -22.490 4.635 -7.609 1.00 . B B . 36 MET CG 1 1
6 23251 2 2 37 MET H H -25.193 5.547 -7.720 1.00 . B B . 36 MET H 1 1
6 23252 2 2 37 MET HA H -23.555 6.650 -6.105 1.00 . B B . 36 MET HA 1 1
6 23253 2 2 37 MET HB2 H -23.134 6.141 -8.881 1.00 . B B . 36 MET HB2 1 1
6 23254 2 2 37 MET HB3 H -21.974 6.615 -7.951 1.00 . B B . 36 MET HB3 1 1
6 23255 2 2 37 MET HE1 H -19.550 4.730 -5.512 1.00 . B B . 36 MET HE1 1 1
6 23256 2 2 37 MET HE2 H -19.744 4.213 -6.996 1.00 . B B . 36 MET HE2 1 1
6 23257 2 2 37 MET HE3 H -20.048 5.725 -6.639 1.00 . B B . 36 MET HE3 1 1
6 23258 2 2 37 MET HG2 H -23.305 4.117 -7.694 1.00 . B B . 36 MET HG2 1 1
6 23259 2 2 37 MET HG3 H -21.860 4.283 -8.258 1.00 . B B . 36 MET HG3 1 1
6 23260 2 2 37 MET N N -25.134 6.134 -7.094 1.00 . B B . 36 MET N 1 1
6 23261 2 2 37 MET O O -23.221 9.032 -6.474 1.00 . B B . 36 MET O 1 1
6 23262 2 2 37 MET SD S -21.809 4.377 -5.940 1.00 . B B . 36 MET SD 1 1
6 23263 2 2 38 ARG C C -25.378 10.890 -7.194 1.00 . B B . 37 ARG C 1 1
6 23264 2 2 38 ARG CA C -24.775 10.203 -8.430 1.00 . B B . 37 ARG CA 1 1
6 23265 2 2 38 ARG CB C -25.643 10.467 -9.661 1.00 . B B . 37 ARG CB 1 1
6 23266 2 2 38 ARG CD C -24.474 12.605 -10.262 1.00 . B B . 37 ARG CD 1 1
6 23267 2 2 38 ARG CG C -25.814 11.940 -9.994 1.00 . B B . 37 ARG CG 1 1
6 23268 2 2 38 ARG CZ C -23.900 12.399 -12.651 1.00 . B B . 37 ARG CZ 1 1
6 23269 2 2 38 ARG H H -25.114 8.269 -8.712 1.00 . B B . 37 ARG H 1 1
6 23270 2 2 38 ARG HA H -23.893 10.572 -8.595 1.00 . B B . 37 ARG HA 1 1
6 23271 2 2 38 ARG HB2 H -25.250 10.016 -10.425 1.00 . B B . 37 ARG HB2 1 1
6 23272 2 2 38 ARG HB3 H -26.518 10.074 -9.518 1.00 . B B . 37 ARG HB3 1 1
6 23273 2 2 38 ARG HD2 H -24.612 13.549 -10.439 1.00 . B B . 37 ARG HD2 1 1
6 23274 2 2 38 ARG HD3 H -23.919 12.543 -9.469 1.00 . B B . 37 ARG HD3 1 1
6 23275 2 2 38 ARG HE H -23.253 11.333 -11.230 1.00 . B B . 37 ARG HE 1 1
6 23276 2 2 38 ARG HG2 H -26.385 12.034 -10.772 1.00 . B B . 37 ARG HG2 1 1
6 23277 2 2 38 ARG HG3 H -26.260 12.390 -9.259 1.00 . B B . 37 ARG HG3 1 1
6 23278 2 2 38 ARG HH11 H -25.132 13.818 -12.326 1.00 . B B . 37 ARG HH11 1 1
6 23279 2 2 38 ARG HH12 H -24.774 13.677 -13.765 1.00 . B B . 37 ARG HH12 1 1
6 23280 2 2 38 ARG HH21 H -22.710 11.125 -13.425 1.00 . B B . 37 ARG HH21 1 1
6 23281 2 2 38 ARG HH22 H -23.308 12.047 -14.430 1.00 . B B . 37 ARG HH22 1 1
6 23282 2 2 38 ARG N N -24.641 8.763 -8.191 1.00 . B B . 37 ARG N 1 1
6 23283 2 2 38 ARG NE N -23.777 11.996 -11.391 1.00 . B B . 37 ARG NE 1 1
6 23284 2 2 38 ARG NH1 N -24.695 13.417 -12.949 1.00 . B B . 37 ARG NH1 1 1
6 23285 2 2 38 ARG NH2 N -23.227 11.785 -13.615 1.00 . B B . 37 ARG NH2 1 1
6 23286 2 2 38 ARG O O -24.948 11.974 -6.799 1.00 . B B . 37 ARG O 1 1
6 23287 2 2 39 SER C C -26.097 10.847 -4.196 1.00 . B B . 38 SER C 1 1
6 23288 2 2 39 SER CA C -27.037 10.707 -5.384 1.00 . B B . 38 SER CA 1 1
6 23289 2 2 39 SER CB C -28.249 9.824 -4.996 1.00 . B B . 38 SER CB 1 1
6 23290 2 2 39 SER H H -26.669 9.479 -6.868 1.00 . B B . 38 SER H 1 1
6 23291 2 2 39 SER HA H -27.359 11.596 -5.607 1.00 . B B . 38 SER HA 1 1
6 23292 2 2 39 SER HB2 H -27.944 8.943 -4.729 1.00 . B B . 38 SER HB2 1 1
6 23293 2 2 39 SER HB3 H -28.708 10.208 -4.233 1.00 . B B . 38 SER HB3 1 1
6 23294 2 2 39 SER HG H -28.877 9.120 -6.628 1.00 . B B . 38 SER HG 1 1
6 23295 2 2 39 SER N N -26.375 10.240 -6.597 1.00 . B B . 38 SER N 1 1
6 23296 2 2 39 SER O O -26.135 11.837 -3.474 1.00 . B B . 38 SER O 1 1
6 23297 2 2 39 SER OG O -29.151 9.714 -6.101 1.00 . B B . 38 SER OG 1 1
6 23298 2 2 40 LEU C C -23.095 11.095 -3.346 1.00 . B B . 39 LEU C 1 1
6 23299 2 2 40 LEU CA C -24.080 9.960 -3.045 1.00 . B B . 39 LEU CA 1 1
6 23300 2 2 40 LEU CB C -23.311 8.613 -2.959 1.00 . B B . 39 LEU CB 1 1
6 23301 2 2 40 LEU CD1 C -23.376 6.103 -2.610 1.00 . B B . 39 LEU CD1 1 1
6 23302 2 2 40 LEU CD2 C -24.506 7.604 -0.936 1.00 . B B . 39 LEU CD2 1 1
6 23303 2 2 40 LEU CG C -24.139 7.423 -2.418 1.00 . B B . 39 LEU CG 1 1
6 23304 2 2 40 LEU H H -25.194 9.132 -4.432 1.00 . B B . 39 LEU H 1 1
6 23305 2 2 40 LEU HA H -24.491 10.160 -2.190 1.00 . B B . 39 LEU HA 1 1
6 23306 2 2 40 LEU HB2 H -22.983 8.386 -3.843 1.00 . B B . 39 LEU HB2 1 1
6 23307 2 2 40 LEU HB3 H -22.535 8.735 -2.391 1.00 . B B . 39 LEU HB3 1 1
6 23308 2 2 40 LEU HD11 H -23.908 5.368 -2.265 1.00 . B B . 39 LEU HD11 1 1
6 23309 2 2 40 LEU HD12 H -23.203 5.962 -3.554 1.00 . B B . 39 LEU HD12 1 1
6 23310 2 2 40 LEU HD13 H -22.533 6.143 -2.130 1.00 . B B . 39 LEU HD13 1 1
6 23311 2 2 40 LEU HD21 H -25.022 6.841 -0.635 1.00 . B B . 39 LEU HD21 1 1
6 23312 2 2 40 LEU HD22 H -23.695 7.675 -0.409 1.00 . B B . 39 LEU HD22 1 1
6 23313 2 2 40 LEU HD23 H -25.031 8.413 -0.829 1.00 . B B . 39 LEU HD23 1 1
6 23314 2 2 40 LEU HG H -24.964 7.394 -2.928 1.00 . B B . 39 LEU HG 1 1
6 23315 2 2 40 LEU N N -25.181 9.875 -3.998 1.00 . B B . 39 LEU N 1 1
6 23316 2 2 40 LEU O O -22.544 11.723 -2.441 1.00 . B B . 39 LEU O 1 1
6 23317 2 2 41 GLY C C -20.780 11.935 -5.849 1.00 . B B . 40 GLY C 1 1
6 23318 2 2 41 GLY CA C -21.998 12.448 -5.131 1.00 . B B . 40 GLY CA 1 1
6 23319 2 2 41 GLY H H -23.207 10.908 -5.284 1.00 . B B . 40 GLY H 1 1
6 23320 2 2 41 GLY HA2 H -22.506 13.018 -5.729 1.00 . B B . 40 GLY HA2 1 1
6 23321 2 2 41 GLY HA3 H -21.722 12.998 -4.382 1.00 . B B . 40 GLY HA3 1 1
6 23322 2 2 41 GLY N N -22.857 11.367 -4.647 1.00 . B B . 40 GLY N 1 1
6 23323 2 2 41 GLY O O -19.739 12.588 -5.868 1.00 . B B . 40 GLY O 1 1
6 23324 2 2 42 GLN C C -20.094 9.681 -8.476 1.00 . B B . 41 GLN C 1 1
6 23325 2 2 42 GLN CA C -19.755 10.011 -7.026 1.00 . B B . 41 GLN CA 1 1
6 23326 2 2 42 GLN CB C -19.518 8.681 -6.257 1.00 . B B . 41 GLN CB 1 1
6 23327 2 2 42 GLN CD C -17.704 9.564 -4.619 1.00 . B B . 41 GLN CD 1 1
6 23328 2 2 42 GLN CG C -19.035 8.824 -4.786 1.00 . B B . 41 GLN CG 1 1
6 23329 2 2 42 GLN H H -21.605 10.288 -6.472 1.00 . B B . 41 GLN H 1 1
6 23330 2 2 42 GLN HA H -18.959 10.564 -6.986 1.00 . B B . 41 GLN HA 1 1
6 23331 2 2 42 GLN HB2 H -20.345 8.174 -6.260 1.00 . B B . 41 GLN HB2 1 1
6 23332 2 2 42 GLN HB3 H -18.863 8.158 -6.745 1.00 . B B . 41 GLN HB3 1 1
6 23333 2 2 42 GLN HE21 H -18.216 10.525 -3.027 1.00 . B B . 41 GLN HE21 1 1
6 23334 2 2 42 GLN HE22 H -16.816 10.811 -3.444 1.00 . B B . 41 GLN HE22 1 1
6 23335 2 2 42 GLN HG2 H -19.716 9.291 -4.277 1.00 . B B . 41 GLN HG2 1 1
6 23336 2 2 42 GLN HG3 H -18.950 7.938 -4.399 1.00 . B B . 41 GLN HG3 1 1
6 23337 2 2 42 GLN N N -20.864 10.724 -6.425 1.00 . B B . 41 GLN N 1 1
6 23338 2 2 42 GLN NE2 N -17.561 10.401 -3.570 1.00 . B B . 41 GLN NE2 1 1
6 23339 2 2 42 GLN O O -21.243 9.401 -8.812 1.00 . B B . 41 GLN O 1 1
6 23340 2 2 42 GLN OE1 O -16.789 9.360 -5.420 1.00 . B B . 41 GLN OE1 1 1
6 23341 2 2 43 ASN C C -18.297 8.400 -11.381 1.00 . B B . 42 ASN C 1 1
6 23342 2 2 43 ASN CA C -19.348 9.357 -10.792 1.00 . B B . 42 ASN CA 1 1
6 23343 2 2 43 ASN CB C -19.556 10.643 -11.656 1.00 . B B . 42 ASN CB 1 1
6 23344 2 2 43 ASN CG C -20.101 10.371 -13.060 1.00 . B B . 42 ASN CG 1 1
6 23345 2 2 43 ASN H H -18.283 9.875 -9.208 1.00 . B B . 42 ASN H 1 1
6 23346 2 2 43 ASN HA H -20.182 8.864 -10.819 1.00 . B B . 42 ASN HA 1 1
6 23347 2 2 43 ASN HB2 H -20.167 11.237 -11.192 1.00 . B B . 42 ASN HB2 1 1
6 23348 2 2 43 ASN HB3 H -18.710 11.110 -11.733 1.00 . B B . 42 ASN HB3 1 1
6 23349 2 2 43 ASN HD21 H -19.982 11.093 -14.841 1.00 . B B . 42 ASN HD21 1 1
6 23350 2 2 43 ASN HD22 H -19.188 11.872 -13.849 1.00 . B B . 42 ASN HD22 1 1
6 23351 2 2 43 ASN N N -19.101 9.685 -9.390 1.00 . B B . 42 ASN N 1 1
6 23352 2 2 43 ASN ND2 N -19.710 11.213 -14.035 1.00 . B B . 42 ASN ND2 1 1
6 23353 2 2 43 ASN O O -17.575 8.790 -12.299 1.00 . B B . 42 ASN O 1 1
6 23354 2 2 43 ASN OD1 O -20.847 9.412 -13.275 1.00 . B B . 42 ASN OD1 1 1
6 23355 2 2 44 PRO C C -17.961 5.877 -13.061 1.00 . B B . 43 PRO C 1 1
6 23356 2 2 44 PRO CA C -17.401 6.137 -11.665 1.00 . B B . 43 PRO CA 1 1
6 23357 2 2 44 PRO CB C -17.502 4.892 -10.769 1.00 . B B . 43 PRO CB 1 1
6 23358 2 2 44 PRO CD C -18.980 6.542 -9.878 1.00 . B B . 43 PRO CD 1 1
6 23359 2 2 44 PRO CG C -18.879 5.035 -10.126 1.00 . B B . 43 PRO CG 1 1
6 23360 2 2 44 PRO HA H -16.488 6.414 -11.843 1.00 . B B . 43 PRO HA 1 1
6 23361 2 2 44 PRO HB2 H -17.430 4.074 -11.285 1.00 . B B . 43 PRO HB2 1 1
6 23362 2 2 44 PRO HB3 H -16.796 4.871 -10.105 1.00 . B B . 43 PRO HB3 1 1
6 23363 2 2 44 PRO HD2 H -19.897 6.849 -9.946 1.00 . B B . 43 PRO HD2 1 1
6 23364 2 2 44 PRO HD3 H -18.669 6.774 -8.989 1.00 . B B . 43 PRO HD3 1 1
6 23365 2 2 44 PRO HG2 H -19.585 4.719 -10.711 1.00 . B B . 43 PRO HG2 1 1
6 23366 2 2 44 PRO HG3 H -18.946 4.529 -9.301 1.00 . B B . 43 PRO HG3 1 1
6 23367 2 2 44 PRO N N -18.135 7.157 -10.914 1.00 . B B . 43 PRO N 1 1
6 23368 2 2 44 PRO O O -19.141 6.118 -13.319 1.00 . B B . 43 PRO O 1 1
6 23369 2 2 45 THR C C -18.477 3.840 -15.356 1.00 . B B . 44 THR C 1 1
6 23370 2 2 45 THR CA C -17.494 5.003 -15.342 1.00 . B B . 44 THR CA 1 1
6 23371 2 2 45 THR CB C -16.285 4.603 -16.191 1.00 . B B . 44 THR CB 1 1
6 23372 2 2 45 THR CG2 C -15.281 5.757 -16.319 1.00 . B B . 44 THR CG2 1 1
6 23373 2 2 45 THR H H -16.281 5.274 -13.826 1.00 . B B . 44 THR H 1 1
6 23374 2 2 45 THR HA H -17.911 5.792 -15.721 1.00 . B B . 44 THR HA 1 1
6 23375 2 2 45 THR HB H -16.631 4.362 -17.065 1.00 . B B . 44 THR HB 1 1
6 23376 2 2 45 THR HG1 H -14.853 3.780 -15.305 1.00 . B B . 44 THR HG1 1 1
6 23377 2 2 45 THR HG21 H -14.530 5.472 -16.862 1.00 . B B . 44 THR HG21 1 1
6 23378 2 2 45 THR HG22 H -15.713 6.517 -16.739 1.00 . B B . 44 THR HG22 1 1
6 23379 2 2 45 THR HG23 H -14.965 6.011 -15.438 1.00 . B B . 44 THR HG23 1 1
6 23380 2 2 45 THR N N -17.117 5.390 -13.985 1.00 . B B . 44 THR N 1 1
6 23381 2 2 45 THR O O -18.421 2.951 -14.508 1.00 . B B . 44 THR O 1 1
6 23382 2 2 45 THR OG1 O -15.595 3.515 -15.597 1.00 . B B . 44 THR OG1 1 1
6 23383 2 2 46 GLU C C -19.712 1.273 -16.536 1.00 . B B . 45 GLU C 1 1
6 23384 2 2 46 GLU CA C -20.333 2.667 -16.499 1.00 . B B . 45 GLU CA 1 1
6 23385 2 2 46 GLU CB C -21.312 2.872 -17.692 1.00 . B B . 45 GLU CB 1 1
6 23386 2 2 46 GLU CD C -23.380 1.852 -18.863 1.00 . B B . 45 GLU CD 1 1
6 23387 2 2 46 GLU CG C -22.078 1.589 -18.127 1.00 . B B . 45 GLU CG 1 1
6 23388 2 2 46 GLU H H -19.463 4.372 -16.967 1.00 . B B . 45 GLU H 1 1
6 23389 2 2 46 GLU HA H -20.840 2.698 -15.672 1.00 . B B . 45 GLU HA 1 1
6 23390 2 2 46 GLU HB2 H -21.958 3.554 -17.451 1.00 . B B . 45 GLU HB2 1 1
6 23391 2 2 46 GLU HB3 H -20.813 3.210 -18.451 1.00 . B B . 45 GLU HB3 1 1
6 23392 2 2 46 GLU HG2 H -21.499 1.058 -18.697 1.00 . B B . 45 GLU HG2 1 1
6 23393 2 2 46 GLU HG3 H -22.268 1.057 -17.339 1.00 . B B . 45 GLU HG3 1 1
6 23394 2 2 46 GLU N N -19.387 3.771 -16.357 1.00 . B B . 45 GLU N 1 1
6 23395 2 2 46 GLU O O -20.223 0.346 -15.913 1.00 . B B . 45 GLU O 1 1
6 23396 2 2 46 GLU OE1 O -24.426 1.319 -18.407 1.00 . B B . 45 GLU OE1 1 1
6 23397 2 2 46 GLU OE2 O -23.395 2.574 -19.895 1.00 . B B . 45 GLU OE2 1 1
6 23398 2 2 47 ALA C C -17.472 -0.711 -15.859 1.00 . B B . 46 ALA C 1 1
6 23399 2 2 47 ALA CA C -17.831 -0.160 -17.243 1.00 . B B . 46 ALA CA 1 1
6 23400 2 2 47 ALA CB C -16.548 0.019 -18.080 1.00 . B B . 46 ALA CB 1 1
6 23401 2 2 47 ALA H H -18.172 1.727 -17.653 1.00 . B B . 46 ALA H 1 1
6 23402 2 2 47 ALA HA H -18.425 -0.812 -17.645 1.00 . B B . 46 ALA HA 1 1
6 23403 2 2 47 ALA HB1 H -16.060 -0.819 -18.109 1.00 . B B . 46 ALA HB1 1 1
6 23404 2 2 47 ALA HB2 H -16.785 0.286 -18.982 1.00 . B B . 46 ALA HB2 1 1
6 23405 2 2 47 ALA HB3 H -15.991 0.704 -17.677 1.00 . B B . 46 ALA HB3 1 1
6 23406 2 2 47 ALA N N -18.554 1.099 -17.205 1.00 . B B . 46 ALA N 1 1
6 23407 2 2 47 ALA O O -17.665 -1.891 -15.583 1.00 . B B . 46 ALA O 1 1
6 23408 2 2 48 GLU C C -18.039 -0.676 -12.819 1.00 . B B . 47 GLU C 1 1
6 23409 2 2 48 GLU CA C -16.783 -0.199 -13.538 1.00 . B B . 47 GLU CA 1 1
6 23410 2 2 48 GLU CB C -16.182 0.993 -12.748 1.00 . B B . 47 GLU CB 1 1
6 23411 2 2 48 GLU CD C -13.891 1.902 -12.161 1.00 . B B . 47 GLU CD 1 1
6 23412 2 2 48 GLU CG C -14.805 1.457 -13.288 1.00 . B B . 47 GLU CG 1 1
6 23413 2 2 48 GLU H H -16.836 0.980 -15.104 1.00 . B B . 47 GLU H 1 1
6 23414 2 2 48 GLU HA H -16.153 -0.937 -13.564 1.00 . B B . 47 GLU HA 1 1
6 23415 2 2 48 GLU HB2 H -16.802 1.739 -12.779 1.00 . B B . 47 GLU HB2 1 1
6 23416 2 2 48 GLU HB3 H -16.087 0.741 -11.816 1.00 . B B . 47 GLU HB3 1 1
6 23417 2 2 48 GLU HG2 H -14.387 0.732 -13.780 1.00 . B B . 47 GLU HG2 1 1
6 23418 2 2 48 GLU HG3 H -14.930 2.188 -13.913 1.00 . B B . 47 GLU HG3 1 1
6 23419 2 2 48 GLU N N -17.016 0.157 -14.928 1.00 . B B . 47 GLU N 1 1
6 23420 2 2 48 GLU O O -18.026 -1.657 -12.077 1.00 . B B . 47 GLU O 1 1
6 23421 2 2 48 GLU OE1 O -12.983 1.108 -11.799 1.00 . B B . 47 GLU OE1 1 1
6 23422 2 2 48 GLU OE2 O -14.096 2.990 -11.568 1.00 . B B . 47 GLU OE2 1 1
6 23423 2 2 49 LEU C C -20.959 -1.737 -13.025 1.00 . B B . 48 LEU C 1 1
6 23424 2 2 49 LEU CA C -20.476 -0.376 -12.521 1.00 . B B . 48 LEU CA 1 1
6 23425 2 2 49 LEU CB C -21.543 0.713 -12.804 1.00 . B B . 48 LEU CB 1 1
6 23426 2 2 49 LEU CD1 C -22.273 3.128 -12.678 1.00 . B B . 48 LEU CD1 1 1
6 23427 2 2 49 LEU CD2 C -21.225 2.048 -10.660 1.00 . B B . 48 LEU CD2 1 1
6 23428 2 2 49 LEU CG C -21.239 2.100 -12.195 1.00 . B B . 48 LEU CG 1 1
6 23429 2 2 49 LEU H H -19.201 0.735 -13.508 1.00 . B B . 48 LEU H 1 1
6 23430 2 2 49 LEU HA H -20.356 -0.465 -11.562 1.00 . B B . 48 LEU HA 1 1
6 23431 2 2 49 LEU HB2 H -21.639 0.810 -13.764 1.00 . B B . 48 LEU HB2 1 1
6 23432 2 2 49 LEU HB3 H -22.397 0.405 -12.463 1.00 . B B . 48 LEU HB3 1 1
6 23433 2 2 49 LEU HD11 H -22.073 3.995 -12.290 1.00 . B B . 48 LEU HD11 1 1
6 23434 2 2 49 LEU HD12 H -22.239 3.192 -13.644 1.00 . B B . 48 LEU HD12 1 1
6 23435 2 2 49 LEU HD13 H -23.161 2.848 -12.402 1.00 . B B . 48 LEU HD13 1 1
6 23436 2 2 49 LEU HD21 H -21.032 2.931 -10.308 1.00 . B B . 48 LEU HD21 1 1
6 23437 2 2 49 LEU HD22 H -22.093 1.755 -10.339 1.00 . B B . 48 LEU HD22 1 1
6 23438 2 2 49 LEU HD23 H -20.543 1.425 -10.363 1.00 . B B . 48 LEU HD23 1 1
6 23439 2 2 49 LEU HG H -20.356 2.369 -12.493 1.00 . B B . 48 LEU HG 1 1
6 23440 2 2 49 LEU N N -19.177 0.014 -13.040 1.00 . B B . 48 LEU N 1 1
6 23441 2 2 49 LEU O O -21.434 -2.562 -12.247 1.00 . B B . 48 LEU O 1 1
6 23442 2 2 50 GLN C C -20.231 -4.444 -14.352 1.00 . B B . 49 GLN C 1 1
6 23443 2 2 50 GLN CA C -21.093 -3.319 -14.937 1.00 . B B . 49 GLN CA 1 1
6 23444 2 2 50 GLN CB C -20.885 -3.290 -16.484 1.00 . B B . 49 GLN CB 1 1
6 23445 2 2 50 GLN CD C -23.274 -2.584 -17.238 1.00 . B B . 49 GLN CD 1 1
6 23446 2 2 50 GLN CG C -21.771 -2.312 -17.310 1.00 . B B . 49 GLN CG 1 1
6 23447 2 2 50 GLN H H -20.527 -1.439 -14.910 1.00 . B B . 49 GLN H 1 1
6 23448 2 2 50 GLN HA H -22.023 -3.502 -14.728 1.00 . B B . 49 GLN HA 1 1
6 23449 2 2 50 GLN HB2 H -19.956 -3.072 -16.656 1.00 . B B . 49 GLN HB2 1 1
6 23450 2 2 50 GLN HB3 H -21.033 -4.187 -16.823 1.00 . B B . 49 GLN HB3 1 1
6 23451 2 2 50 GLN HE21 H -23.738 -1.029 -18.293 1.00 . B B . 49 GLN HE21 1 1
6 23452 2 2 50 GLN HE22 H -24.934 -1.792 -17.839 1.00 . B B . 49 GLN HE22 1 1
6 23453 2 2 50 GLN HG2 H -21.604 -1.408 -17.002 1.00 . B B . 49 GLN HG2 1 1
6 23454 2 2 50 GLN HG3 H -21.494 -2.352 -18.239 1.00 . B B . 49 GLN HG3 1 1
6 23455 2 2 50 GLN N N -20.807 -2.019 -14.340 1.00 . B B . 49 GLN N 1 1
6 23456 2 2 50 GLN NE2 N -24.080 -1.693 -17.866 1.00 . B B . 49 GLN NE2 1 1
6 23457 2 2 50 GLN O O -20.711 -5.537 -14.044 1.00 . B B . 49 GLN O 1 1
6 23458 2 2 50 GLN OE1 O -23.758 -3.537 -16.626 1.00 . B B . 49 GLN OE1 1 1
6 23459 2 2 51 ASP C C -18.218 -5.408 -12.111 1.00 . B B . 50 ASP C 1 1
6 23460 2 2 51 ASP CA C -17.940 -5.060 -13.583 1.00 . B B . 50 ASP CA 1 1
6 23461 2 2 51 ASP CB C -16.551 -4.390 -13.780 1.00 . B B . 50 ASP CB 1 1
6 23462 2 2 51 ASP CG C -15.373 -5.297 -13.500 1.00 . B B . 50 ASP CG 1 1
6 23463 2 2 51 ASP H H -18.575 -3.427 -14.430 1.00 . B B . 50 ASP H 1 1
6 23464 2 2 51 ASP HA H -17.978 -5.923 -14.026 1.00 . B B . 50 ASP HA 1 1
6 23465 2 2 51 ASP HB2 H -16.487 -4.066 -14.692 1.00 . B B . 50 ASP HB2 1 1
6 23466 2 2 51 ASP HB3 H -16.493 -3.615 -13.200 1.00 . B B . 50 ASP HB3 1 1
6 23467 2 2 51 ASP N N -18.919 -4.175 -14.181 1.00 . B B . 50 ASP N 1 1
6 23468 2 2 51 ASP O O -18.196 -6.568 -11.704 1.00 . B B . 50 ASP O 1 1
6 23469 2 2 51 ASP OD1 O -15.515 -6.543 -13.575 1.00 . B B . 50 ASP OD1 1 1
6 23470 2 2 51 ASP OD2 O -14.251 -4.759 -13.331 1.00 . B B . 50 ASP OD2 1 1
6 23471 2 2 52 MET C C -20.003 -5.361 -9.455 1.00 . B B . 51 MET C 1 1
6 23472 2 2 52 MET CA C -18.704 -4.657 -9.830 1.00 . B B . 51 MET CA 1 1
6 23473 2 2 52 MET CB C -18.537 -3.354 -9.000 1.00 . B B . 51 MET CB 1 1
6 23474 2 2 52 MET CE C -18.050 -0.076 -9.017 1.00 . B B . 51 MET CE 1 1
6 23475 2 2 52 MET CG C -19.667 -2.313 -9.122 1.00 . B B . 51 MET CG 1 1
6 23476 2 2 52 MET H H -18.700 -3.599 -11.501 1.00 . B B . 51 MET H 1 1
6 23477 2 2 52 MET HA H -17.984 -5.268 -9.605 1.00 . B B . 51 MET HA 1 1
6 23478 2 2 52 MET HB2 H -18.448 -3.598 -8.066 1.00 . B B . 51 MET HB2 1 1
6 23479 2 2 52 MET HB3 H -17.705 -2.931 -9.264 1.00 . B B . 51 MET HB3 1 1
6 23480 2 2 52 MET HE1 H -17.789 0.755 -8.591 1.00 . B B . 51 MET HE1 1 1
6 23481 2 2 52 MET HE2 H -17.297 -0.687 -9.024 1.00 . B B . 51 MET HE2 1 1
6 23482 2 2 52 MET HE3 H -18.329 0.102 -9.929 1.00 . B B . 51 MET HE3 1 1
6 23483 2 2 52 MET HG2 H -19.747 -2.045 -10.051 1.00 . B B . 51 MET HG2 1 1
6 23484 2 2 52 MET HG3 H -20.506 -2.732 -8.875 1.00 . B B . 51 MET HG3 1 1
6 23485 2 2 52 MET N N -18.556 -4.412 -11.260 1.00 . B B . 51 MET N 1 1
6 23486 2 2 52 MET O O -20.095 -6.002 -8.411 1.00 . B B . 51 MET O 1 1
6 23487 2 2 52 MET SD S -19.428 -0.823 -8.097 1.00 . B B . 51 MET SD 1 1
6 23488 2 2 53 ILE C C -22.031 -7.542 -10.622 1.00 . B B . 52 ILE C 1 1
6 23489 2 2 53 ILE CA C -22.247 -6.097 -10.171 1.00 . B B . 52 ILE CA 1 1
6 23490 2 2 53 ILE CB C -23.411 -5.444 -10.943 1.00 . B B . 52 ILE CB 1 1
6 23491 2 2 53 ILE CD1 C -24.881 -3.325 -11.030 1.00 . B B . 52 ILE CD1 1 1
6 23492 2 2 53 ILE CG1 C -23.800 -4.102 -10.267 1.00 . B B . 52 ILE CG1 1 1
6 23493 2 2 53 ILE CG2 C -24.640 -6.381 -11.071 1.00 . B B . 52 ILE CG2 1 1
6 23494 2 2 53 ILE H H -21.037 -4.794 -11.016 1.00 . B B . 52 ILE H 1 1
6 23495 2 2 53 ILE HA H -22.476 -6.123 -9.229 1.00 . B B . 52 ILE HA 1 1
6 23496 2 2 53 ILE HB H -23.106 -5.269 -11.848 1.00 . B B . 52 ILE HB 1 1
6 23497 2 2 53 ILE HD11 H -25.080 -2.501 -10.560 1.00 . B B . 52 ILE HD11 1 1
6 23498 2 2 53 ILE HD12 H -24.562 -3.119 -11.923 1.00 . B B . 52 ILE HD12 1 1
6 23499 2 2 53 ILE HD13 H -25.685 -3.864 -11.090 1.00 . B B . 52 ILE HD13 1 1
6 23500 2 2 53 ILE HG12 H -24.114 -4.281 -9.367 1.00 . B B . 52 ILE HG12 1 1
6 23501 2 2 53 ILE HG13 H -23.008 -3.547 -10.187 1.00 . B B . 52 ILE HG13 1 1
6 23502 2 2 53 ILE HG21 H -25.343 -5.929 -11.562 1.00 . B B . 52 ILE HG21 1 1
6 23503 2 2 53 ILE HG22 H -24.384 -7.188 -11.544 1.00 . B B . 52 ILE HG22 1 1
6 23504 2 2 53 ILE HG23 H -24.963 -6.615 -10.186 1.00 . B B . 52 ILE HG23 1 1
6 23505 2 2 53 ILE N N -21.034 -5.303 -10.322 1.00 . B B . 52 ILE N 1 1
6 23506 2 2 53 ILE O O -22.738 -8.463 -10.214 1.00 . B B . 52 ILE O 1 1
6 23507 2 2 54 ASN C C -21.149 -10.309 -11.832 1.00 . B B . 53 ASN C 1 1
6 23508 2 2 54 ASN CA C -21.018 -8.902 -12.419 1.00 . B B . 53 ASN CA 1 1
6 23509 2 2 54 ASN CB C -19.795 -8.804 -13.376 1.00 . B B . 53 ASN CB 1 1
6 23510 2 2 54 ASN CG C -19.964 -9.788 -14.526 1.00 . B B . 53 ASN CG 1 1
6 23511 2 2 54 ASN H H -20.313 -7.307 -11.526 1.00 . B B . 53 ASN H 1 1
6 23512 2 2 54 ASN HA H -21.847 -8.791 -12.910 1.00 . B B . 53 ASN HA 1 1
6 23513 2 2 54 ASN HB2 H -19.713 -7.901 -13.722 1.00 . B B . 53 ASN HB2 1 1
6 23514 2 2 54 ASN HB3 H -18.976 -8.998 -12.893 1.00 . B B . 53 ASN HB3 1 1
6 23515 2 2 54 ASN HD21 H -18.852 -10.827 -15.718 1.00 . B B . 53 ASN HD21 1 1
6 23516 2 2 54 ASN HD22 H -18.059 -10.043 -14.731 1.00 . B B . 53 ASN HD22 1 1
6 23517 2 2 54 ASN N N -21.021 -7.793 -11.482 1.00 . B B . 53 ASN N 1 1
6 23518 2 2 54 ASN ND2 N -18.819 -10.279 -15.056 1.00 . B B . 53 ASN ND2 1 1
6 23519 2 2 54 ASN O O -21.786 -11.171 -12.434 1.00 . B B . 53 ASN O 1 1
6 23520 2 2 54 ASN OD1 O -21.072 -10.102 -14.967 1.00 . B B . 53 ASN OD1 1 1
6 23521 2 2 55 GLU C C -22.100 -12.299 -9.624 1.00 . B B . 54 GLU C 1 1
6 23522 2 2 55 GLU CA C -20.674 -11.901 -10.012 1.00 . B B . 54 GLU CA 1 1
6 23523 2 2 55 GLU CB C -19.710 -12.056 -8.790 1.00 . B B . 54 GLU CB 1 1
6 23524 2 2 55 GLU CD C -18.483 -13.479 -7.020 1.00 . B B . 54 GLU CD 1 1
6 23525 2 2 55 GLU CG C -19.488 -13.468 -8.177 1.00 . B B . 54 GLU CG 1 1
6 23526 2 2 55 GLU H H -20.096 -10.026 -10.203 1.00 . B B . 54 GLU H 1 1
6 23527 2 2 55 GLU HA H -20.395 -12.522 -10.703 1.00 . B B . 54 GLU HA 1 1
6 23528 2 2 55 GLU HB2 H -18.844 -11.712 -9.058 1.00 . B B . 54 GLU HB2 1 1
6 23529 2 2 55 GLU HB3 H -20.039 -11.479 -8.084 1.00 . B B . 54 GLU HB3 1 1
6 23530 2 2 55 GLU HG2 H -20.336 -13.815 -7.862 1.00 . B B . 54 GLU HG2 1 1
6 23531 2 2 55 GLU HG3 H -19.175 -14.070 -8.871 1.00 . B B . 54 GLU HG3 1 1
6 23532 2 2 55 GLU N N -20.564 -10.594 -10.649 1.00 . B B . 54 GLU N 1 1
6 23533 2 2 55 GLU O O -22.449 -13.477 -9.691 1.00 . B B . 54 GLU O 1 1
6 23534 2 2 55 GLU OE1 O -17.983 -12.379 -6.662 1.00 . B B . 54 GLU OE1 1 1
6 23535 2 2 55 GLU OE2 O -18.210 -14.575 -6.463 1.00 . B B . 54 GLU OE2 1 1
6 23536 2 2 56 VAL C C -25.309 -12.207 -9.021 1.00 . B B . 55 VAL C 1 1
6 23537 2 2 56 VAL CA C -24.076 -11.664 -8.317 1.00 . B B . 55 VAL CA 1 1
6 23538 2 2 56 VAL CB C -24.470 -10.484 -7.418 1.00 . B B . 55 VAL CB 1 1
6 23539 2 2 56 VAL CG1 C -23.192 -9.876 -6.809 1.00 . B B . 55 VAL CG1 1 1
6 23540 2 2 56 VAL CG2 C -25.295 -9.405 -8.150 1.00 . B B . 55 VAL CG2 1 1
6 23541 2 2 56 VAL H H -22.866 -10.509 -9.365 1.00 . B B . 55 VAL H 1 1
6 23542 2 2 56 VAL HA H -23.740 -12.397 -7.776 1.00 . B B . 55 VAL HA 1 1
6 23543 2 2 56 VAL HB H -25.050 -10.825 -6.719 1.00 . B B . 55 VAL HB 1 1
6 23544 2 2 56 VAL HG11 H -23.429 -9.127 -6.238 1.00 . B B . 55 VAL HG11 1 1
6 23545 2 2 56 VAL HG12 H -22.731 -10.550 -6.284 1.00 . B B . 55 VAL HG12 1 1
6 23546 2 2 56 VAL HG13 H -22.609 -9.567 -7.521 1.00 . B B . 55 VAL HG13 1 1
6 23547 2 2 56 VAL HG21 H -25.513 -8.689 -7.532 1.00 . B B . 55 VAL HG21 1 1
6 23548 2 2 56 VAL HG22 H -24.778 -9.048 -8.889 1.00 . B B . 55 VAL HG22 1 1
6 23549 2 2 56 VAL HG23 H -26.115 -9.798 -8.489 1.00 . B B . 55 VAL HG23 1 1
6 23550 2 2 56 VAL N N -22.943 -11.344 -9.176 1.00 . B B . 55 VAL N 1 1
6 23551 2 2 56 VAL O O -26.083 -12.943 -8.417 1.00 . B B . 55 VAL O 1 1
6 23552 2 2 57 ASP C C -26.533 -13.738 -11.565 1.00 . B B . 56 ASP C 1 1
6 23553 2 2 57 ASP CA C -26.733 -12.329 -11.013 1.00 . B B . 56 ASP CA 1 1
6 23554 2 2 57 ASP CB C -27.141 -11.310 -12.117 1.00 . B B . 56 ASP CB 1 1
6 23555 2 2 57 ASP CG C -28.526 -11.547 -12.692 1.00 . B B . 56 ASP CG 1 1
6 23556 2 2 57 ASP H H -24.999 -11.420 -10.792 1.00 . B B . 56 ASP H 1 1
6 23557 2 2 57 ASP HA H -27.471 -12.364 -10.384 1.00 . B B . 56 ASP HA 1 1
6 23558 2 2 57 ASP HB2 H -27.103 -10.413 -11.748 1.00 . B B . 56 ASP HB2 1 1
6 23559 2 2 57 ASP HB3 H -26.491 -11.347 -12.836 1.00 . B B . 56 ASP HB3 1 1
6 23560 2 2 57 ASP N N -25.536 -11.890 -10.314 1.00 . B B . 56 ASP N 1 1
6 23561 2 2 57 ASP O O -25.561 -14.002 -12.274 1.00 . B B . 56 ASP O 1 1
6 23562 2 2 57 ASP OD1 O -29.334 -12.307 -12.098 1.00 . B B . 56 ASP OD1 1 1
6 23563 2 2 57 ASP OD2 O -28.877 -10.878 -13.691 1.00 . B B . 56 ASP OD2 1 1
6 23564 2 2 58 ALA C C -27.044 -16.500 -12.956 1.00 . B B . 57 ALA C 1 1
6 23565 2 2 58 ALA CA C -27.293 -16.100 -11.500 1.00 . B B . 57 ALA CA 1 1
6 23566 2 2 58 ALA CB C -28.539 -16.829 -10.960 1.00 . B B . 57 ALA CB 1 1
6 23567 2 2 58 ALA H H -28.203 -14.481 -10.881 1.00 . B B . 57 ALA H 1 1
6 23568 2 2 58 ALA HA H -26.481 -16.362 -11.038 1.00 . B B . 57 ALA HA 1 1
6 23569 2 2 58 ALA HB1 H -28.449 -17.782 -11.117 1.00 . B B . 57 ALA HB1 1 1
6 23570 2 2 58 ALA HB2 H -28.623 -16.665 -10.007 1.00 . B B . 57 ALA HB2 1 1
6 23571 2 2 58 ALA HB3 H -29.330 -16.500 -11.415 1.00 . B B . 57 ALA HB3 1 1
6 23572 2 2 58 ALA N N -27.452 -14.676 -11.253 1.00 . B B . 57 ALA N 1 1
6 23573 2 2 58 ALA O O -26.193 -17.337 -13.250 1.00 . B B . 57 ALA O 1 1
6 23574 2 2 59 ASP C C -26.672 -15.104 -15.983 1.00 . B B . 58 ASP C 1 1
6 23575 2 2 59 ASP CA C -27.577 -16.153 -15.328 1.00 . B B . 58 ASP CA 1 1
6 23576 2 2 59 ASP CB C -28.952 -16.134 -16.048 1.00 . B B . 58 ASP CB 1 1
6 23577 2 2 59 ASP CG C -29.915 -17.173 -15.510 1.00 . B B . 58 ASP CG 1 1
6 23578 2 2 59 ASP H H -28.351 -15.277 -13.746 1.00 . B B . 58 ASP H 1 1
6 23579 2 2 59 ASP HA H -27.165 -17.028 -15.409 1.00 . B B . 58 ASP HA 1 1
6 23580 2 2 59 ASP HB2 H -29.348 -15.254 -15.955 1.00 . B B . 58 ASP HB2 1 1
6 23581 2 2 59 ASP HB3 H -28.816 -16.286 -16.996 1.00 . B B . 58 ASP HB3 1 1
6 23582 2 2 59 ASP N N -27.755 -15.873 -13.912 1.00 . B B . 58 ASP N 1 1
6 23583 2 2 59 ASP O O -26.382 -15.162 -17.179 1.00 . B B . 58 ASP O 1 1
6 23584 2 2 59 ASP OD1 O -29.519 -18.134 -14.806 1.00 . B B . 58 ASP OD1 1 1
6 23585 2 2 59 ASP OD2 O -31.129 -17.015 -15.815 1.00 . B B . 58 ASP OD2 1 1
6 23586 2 2 60 GLY C C -26.066 -11.927 -16.435 1.00 . B B . 59 GLY C 1 1
6 23587 2 2 60 GLY CA C -25.356 -13.003 -15.652 1.00 . B B . 59 GLY CA 1 1
6 23588 2 2 60 GLY H H -26.370 -14.072 -14.357 1.00 . B B . 59 GLY H 1 1
6 23589 2 2 60 GLY HA2 H -24.940 -12.595 -14.877 1.00 . B B . 59 GLY HA2 1 1
6 23590 2 2 60 GLY HA3 H -24.642 -13.362 -16.201 1.00 . B B . 59 GLY HA3 1 1
6 23591 2 2 60 GLY N N -26.198 -14.110 -15.199 1.00 . B B . 59 GLY N 1 1
6 23592 2 2 60 GLY O O -25.432 -11.127 -17.122 1.00 . B B . 59 GLY O 1 1
6 23593 2 2 61 ASN C C -28.096 -9.478 -16.811 1.00 . B B . 60 ASN C 1 1
6 23594 2 2 61 ASN CA C -28.264 -10.977 -17.114 1.00 . B B . 60 ASN CA 1 1
6 23595 2 2 61 ASN CB C -29.729 -11.421 -16.932 1.00 . B B . 60 ASN CB 1 1
6 23596 2 2 61 ASN CG C -30.698 -10.616 -17.775 1.00 . B B . 60 ASN CG 1 1
6 23597 2 2 61 ASN H H -27.863 -12.446 -15.879 1.00 . B B . 60 ASN H 1 1
6 23598 2 2 61 ASN HA H -27.973 -11.035 -18.038 1.00 . B B . 60 ASN HA 1 1
6 23599 2 2 61 ASN HB2 H -29.809 -12.360 -17.163 1.00 . B B . 60 ASN HB2 1 1
6 23600 2 2 61 ASN HB3 H -29.974 -11.337 -15.997 1.00 . B B . 60 ASN HB3 1 1
6 23601 2 2 61 ASN HD21 H -32.486 -10.732 -18.443 1.00 . B B . 60 ASN HD21 1 1
6 23602 2 2 61 ASN HD22 H -32.087 -11.923 -17.643 1.00 . B B . 60 ASN HD22 1 1
6 23603 2 2 61 ASN N N -27.415 -11.902 -16.373 1.00 . B B . 60 ASN N 1 1
6 23604 2 2 61 ASN ND2 N -31.898 -11.154 -17.978 1.00 . B B . 60 ASN ND2 1 1
6 23605 2 2 61 ASN O O -28.004 -8.672 -17.738 1.00 . B B . 60 ASN O 1 1
6 23606 2 2 61 ASN OD1 O -30.383 -9.520 -18.233 1.00 . B B . 60 ASN OD1 1 1
6 23607 2 2 62 GLY C C -28.988 -7.300 -14.215 1.00 . B B . 61 GLY C 1 1
6 23608 2 2 62 GLY CA C -27.821 -7.712 -15.077 1.00 . B B . 61 GLY CA 1 1
6 23609 2 2 62 GLY H H -27.914 -9.670 -14.882 1.00 . B B . 61 GLY H 1 1
6 23610 2 2 62 GLY HA2 H -26.997 -7.602 -14.578 1.00 . B B . 61 GLY HA2 1 1
6 23611 2 2 62 GLY HA3 H -27.767 -7.126 -15.848 1.00 . B B . 61 GLY HA3 1 1
6 23612 2 2 62 GLY N N -27.936 -9.103 -15.529 1.00 . B B . 61 GLY N 1 1
6 23613 2 2 62 GLY O O -29.350 -6.126 -14.142 1.00 . B B . 61 GLY O 1 1
6 23614 2 2 63 THR C C -30.669 -8.775 -11.399 1.00 . B B . 62 THR C 1 1
6 23615 2 2 63 THR CA C -30.839 -8.152 -12.771 1.00 . B B . 62 THR CA 1 1
6 23616 2 2 63 THR CB C -32.041 -8.833 -13.431 1.00 . B B . 62 THR CB 1 1
6 23617 2 2 63 THR CG2 C -32.247 -8.206 -14.818 1.00 . B B . 62 THR CG2 1 1
6 23618 2 2 63 THR H H -29.327 -9.095 -13.571 1.00 . B B . 62 THR H 1 1
6 23619 2 2 63 THR HA H -31.003 -7.198 -12.702 1.00 . B B . 62 THR HA 1 1
6 23620 2 2 63 THR HB H -32.808 -8.715 -12.850 1.00 . B B . 62 THR HB 1 1
6 23621 2 2 63 THR HG1 H -31.626 -10.591 -12.902 1.00 . B B . 62 THR HG1 1 1
6 23622 2 2 63 THR HG21 H -33.006 -8.625 -15.254 1.00 . B B . 62 THR HG21 1 1
6 23623 2 2 63 THR HG22 H -32.413 -7.255 -14.723 1.00 . B B . 62 THR HG22 1 1
6 23624 2 2 63 THR HG23 H -31.450 -8.340 -15.355 1.00 . B B . 62 THR HG23 1 1
6 23625 2 2 63 THR N N -29.621 -8.286 -13.560 1.00 . B B . 62 THR N 1 1
6 23626 2 2 63 THR O O -30.773 -9.997 -11.220 1.00 . B B . 62 THR O 1 1
6 23627 2 2 63 THR OG1 O -31.813 -10.229 -13.636 1.00 . B B . 62 THR OG1 1 1
6 23628 2 2 64 ILE C C -31.516 -8.651 -8.297 1.00 . B B . 63 ILE C 1 1
6 23629 2 2 64 ILE CA C -30.195 -8.375 -9.009 1.00 . B B . 63 ILE CA 1 1
6 23630 2 2 64 ILE CB C -29.357 -7.379 -8.198 1.00 . B B . 63 ILE CB 1 1
6 23631 2 2 64 ILE CD1 C -27.259 -5.866 -8.234 1.00 . B B . 63 ILE CD1 1 1
6 23632 2 2 64 ILE CG1 C -28.109 -6.900 -8.988 1.00 . B B . 63 ILE CG1 1 1
6 23633 2 2 64 ILE CG2 C -28.955 -8.032 -6.853 1.00 . B B . 63 ILE CG2 1 1
6 23634 2 2 64 ILE H H -30.425 -7.080 -10.464 1.00 . B B . 63 ILE H 1 1
6 23635 2 2 64 ILE HA H -29.679 -9.194 -9.071 1.00 . B B . 63 ILE HA 1 1
6 23636 2 2 64 ILE HB H -29.892 -6.589 -8.022 1.00 . B B . 63 ILE HB 1 1
6 23637 2 2 64 ILE HD11 H -26.500 -5.609 -8.780 1.00 . B B . 63 ILE HD11 1 1
6 23638 2 2 64 ILE HD12 H -27.798 -5.082 -8.043 1.00 . B B . 63 ILE HD12 1 1
6 23639 2 2 64 ILE HD13 H -26.943 -6.252 -7.402 1.00 . B B . 63 ILE HD13 1 1
6 23640 2 2 64 ILE HG12 H -27.556 -7.668 -9.200 1.00 . B B . 63 ILE HG12 1 1
6 23641 2 2 64 ILE HG13 H -28.397 -6.516 -9.831 1.00 . B B . 63 ILE HG13 1 1
6 23642 2 2 64 ILE HG21 H -28.424 -7.406 -6.336 1.00 . B B . 63 ILE HG21 1 1
6 23643 2 2 64 ILE HG22 H -29.754 -8.267 -6.356 1.00 . B B . 63 ILE HG22 1 1
6 23644 2 2 64 ILE HG23 H -28.435 -8.832 -7.024 1.00 . B B . 63 ILE HG23 1 1
6 23645 2 2 64 ILE N N -30.440 -7.935 -10.372 1.00 . B B . 63 ILE N 1 1
6 23646 2 2 64 ILE O O -32.363 -7.767 -8.150 1.00 . B B . 63 ILE O 1 1
6 23647 2 2 65 ASP C C -32.451 -10.286 -5.583 1.00 . B B . 64 ASP C 1 1
6 23648 2 2 65 ASP CA C -32.844 -10.358 -7.059 1.00 . B B . 64 ASP CA 1 1
6 23649 2 2 65 ASP CB C -33.239 -11.822 -7.414 1.00 . B B . 64 ASP CB 1 1
6 23650 2 2 65 ASP CG C -33.650 -11.980 -8.866 1.00 . B B . 64 ASP CG 1 1
6 23651 2 2 65 ASP H H -31.170 -10.538 -8.031 1.00 . B B . 64 ASP H 1 1
6 23652 2 2 65 ASP HA H -33.608 -9.790 -7.243 1.00 . B B . 64 ASP HA 1 1
6 23653 2 2 65 ASP HB2 H -32.490 -12.409 -7.228 1.00 . B B . 64 ASP HB2 1 1
6 23654 2 2 65 ASP HB3 H -33.969 -12.103 -6.842 1.00 . B B . 64 ASP HB3 1 1
6 23655 2 2 65 ASP N N -31.722 -9.903 -7.855 1.00 . B B . 64 ASP N 1 1
6 23656 2 2 65 ASP O O -31.274 -10.176 -5.249 1.00 . B B . 64 ASP O 1 1
6 23657 2 2 65 ASP OD1 O -32.778 -11.903 -9.778 1.00 . B B . 64 ASP OD1 1 1
6 23658 2 2 65 ASP OD2 O -34.862 -12.231 -9.103 1.00 . B B . 64 ASP OD2 1 1
6 23659 2 2 66 PHE C C -32.182 -11.541 -2.792 1.00 . B B . 65 PHE C 1 1
6 23660 2 2 66 PHE CA C -33.191 -10.488 -3.269 1.00 . B B . 65 PHE CA 1 1
6 23661 2 2 66 PHE CB C -34.513 -10.675 -2.522 1.00 . B B . 65 PHE CB 1 1
6 23662 2 2 66 PHE CD1 C -34.149 -9.434 -0.371 1.00 . B B . 65 PHE CD1 1 1
6 23663 2 2 66 PHE CD2 C -34.471 -11.794 -0.277 1.00 . B B . 65 PHE CD2 1 1
6 23664 2 2 66 PHE CE1 C -34.021 -9.392 1.005 1.00 . B B . 65 PHE CE1 1 1
6 23665 2 2 66 PHE CE2 C -34.344 -11.758 1.099 1.00 . B B . 65 PHE CE2 1 1
6 23666 2 2 66 PHE CG C -34.374 -10.632 -1.027 1.00 . B B . 65 PHE CG 1 1
6 23667 2 2 66 PHE CZ C -34.119 -10.556 1.740 1.00 . B B . 65 PHE CZ 1 1
6 23668 2 2 66 PHE H H -34.237 -10.699 -4.928 1.00 . B B . 65 PHE H 1 1
6 23669 2 2 66 PHE HA H -32.839 -9.616 -3.032 1.00 . B B . 65 PHE HA 1 1
6 23670 2 2 66 PHE HB2 H -35.122 -9.966 -2.782 1.00 . B B . 65 PHE HB2 1 1
6 23671 2 2 66 PHE HB3 H -34.890 -11.535 -2.760 1.00 . B B . 65 PHE HB3 1 1
6 23672 2 2 66 PHE HD1 H -34.083 -8.647 -0.863 1.00 . B B . 65 PHE HD1 1 1
6 23673 2 2 66 PHE HD2 H -34.621 -12.606 -0.704 1.00 . B B . 65 PHE HD2 1 1
6 23674 2 2 66 PHE HE1 H -33.869 -8.581 1.434 1.00 . B B . 65 PHE HE1 1 1
6 23675 2 2 66 PHE HE2 H -34.410 -12.544 1.593 1.00 . B B . 65 PHE HE2 1 1
6 23676 2 2 66 PHE HZ H -34.033 -10.530 2.666 1.00 . B B . 65 PHE HZ 1 1
6 23677 2 2 66 PHE N N -33.425 -10.519 -4.709 1.00 . B B . 65 PHE N 1 1
6 23678 2 2 66 PHE O O -31.339 -11.241 -1.947 1.00 . B B . 65 PHE O 1 1
6 23679 2 2 67 PRO C C -29.851 -13.362 -3.249 1.00 . B B . 66 PRO C 1 1
6 23680 2 2 67 PRO CA C -31.269 -13.770 -2.857 1.00 . B B . 66 PRO CA 1 1
6 23681 2 2 67 PRO CB C -31.674 -15.053 -3.594 1.00 . B B . 66 PRO CB 1 1
6 23682 2 2 67 PRO CD C -33.198 -13.355 -4.296 1.00 . B B . 66 PRO CD 1 1
6 23683 2 2 67 PRO CG C -33.073 -14.827 -4.058 1.00 . B B . 66 PRO CG 1 1
6 23684 2 2 67 PRO HA H -31.329 -13.901 -1.898 1.00 . B B . 66 PRO HA 1 1
6 23685 2 2 67 PRO HB2 H -31.082 -15.195 -4.349 1.00 . B B . 66 PRO HB2 1 1
6 23686 2 2 67 PRO HB3 H -31.635 -15.805 -2.982 1.00 . B B . 66 PRO HB3 1 1
6 23687 2 2 67 PRO HD2 H -32.927 -13.142 -5.204 1.00 . B B . 66 PRO HD2 1 1
6 23688 2 2 67 PRO HD3 H -34.112 -13.080 -4.120 1.00 . B B . 66 PRO HD3 1 1
6 23689 2 2 67 PRO HG2 H -33.224 -15.320 -4.880 1.00 . B B . 66 PRO HG2 1 1
6 23690 2 2 67 PRO HG3 H -33.692 -15.114 -3.369 1.00 . B B . 66 PRO HG3 1 1
6 23691 2 2 67 PRO N N -32.253 -12.777 -3.323 1.00 . B B . 66 PRO N 1 1
6 23692 2 2 67 PRO O O -28.907 -13.492 -2.469 1.00 . B B . 66 PRO O 1 1
6 23693 2 2 68 GLU C C -27.929 -11.177 -4.261 1.00 . B B . 67 GLU C 1 1
6 23694 2 2 68 GLU CA C -28.486 -12.377 -5.042 1.00 . B B . 67 GLU CA 1 1
6 23695 2 2 68 GLU CB C -28.688 -12.038 -6.521 1.00 . B B . 67 GLU CB 1 1
6 23696 2 2 68 GLU CD C -29.650 -12.851 -8.729 1.00 . B B . 67 GLU CD 1 1
6 23697 2 2 68 GLU CG C -29.091 -13.240 -7.371 1.00 . B B . 67 GLU CG 1 1
6 23698 2 2 68 GLU H H -30.409 -12.772 -5.018 1.00 . B B . 67 GLU H 1 1
6 23699 2 2 68 GLU HA H -27.825 -13.083 -4.966 1.00 . B B . 67 GLU HA 1 1
6 23700 2 2 68 GLU HB2 H -29.370 -11.353 -6.598 1.00 . B B . 67 GLU HB2 1 1
6 23701 2 2 68 GLU HB3 H -27.867 -11.662 -6.874 1.00 . B B . 67 GLU HB3 1 1
6 23702 2 2 68 GLU HG2 H -28.319 -13.813 -7.498 1.00 . B B . 67 GLU HG2 1 1
6 23703 2 2 68 GLU HG3 H -29.755 -13.760 -6.891 1.00 . B B . 67 GLU HG3 1 1
6 23704 2 2 68 GLU N N -29.741 -12.851 -4.482 1.00 . B B . 67 GLU N 1 1
6 23705 2 2 68 GLU O O -26.732 -11.124 -3.985 1.00 . B B . 67 GLU O 1 1
6 23706 2 2 68 GLU OE1 O -29.931 -11.653 -8.933 1.00 . B B . 67 GLU OE1 1 1
6 23707 2 2 68 GLU OE2 O -29.805 -13.741 -9.594 1.00 . B B . 67 GLU OE2 1 1
6 23708 2 2 69 PHE C C -27.916 -9.424 -1.703 1.00 . B B . 68 PHE C 1 1
6 23709 2 2 69 PHE CA C -28.433 -9.053 -3.091 1.00 . B B . 68 PHE CA 1 1
6 23710 2 2 69 PHE CB C -29.633 -8.067 -2.993 1.00 . B B . 68 PHE CB 1 1
6 23711 2 2 69 PHE CD1 C -29.428 -6.582 -0.939 1.00 . B B . 68 PHE CD1 1 1
6 23712 2 2 69 PHE CD2 C -28.799 -5.682 -3.095 1.00 . B B . 68 PHE CD2 1 1
6 23713 2 2 69 PHE CE1 C -29.120 -5.355 -0.336 1.00 . B B . 68 PHE CE1 1 1
6 23714 2 2 69 PHE CE2 C -28.499 -4.450 -2.498 1.00 . B B . 68 PHE CE2 1 1
6 23715 2 2 69 PHE CG C -29.262 -6.762 -2.324 1.00 . B B . 68 PHE CG 1 1
6 23716 2 2 69 PHE CZ C -28.656 -4.289 -1.116 1.00 . B B . 68 PHE CZ 1 1
6 23717 2 2 69 PHE H H -29.626 -10.216 -4.119 1.00 . B B . 68 PHE H 1 1
6 23718 2 2 69 PHE HA H -27.694 -8.617 -3.544 1.00 . B B . 68 PHE HA 1 1
6 23719 2 2 69 PHE HB2 H -29.971 -7.885 -3.883 1.00 . B B . 68 PHE HB2 1 1
6 23720 2 2 69 PHE HB3 H -30.353 -8.487 -2.496 1.00 . B B . 68 PHE HB3 1 1
6 23721 2 2 69 PHE HD1 H -29.746 -7.284 -0.419 1.00 . B B . 68 PHE HD1 1 1
6 23722 2 2 69 PHE HD2 H -28.691 -5.786 -4.013 1.00 . B B . 68 PHE HD2 1 1
6 23723 2 2 69 PHE HE1 H -29.222 -5.249 0.582 1.00 . B B . 68 PHE HE1 1 1
6 23724 2 2 69 PHE HE2 H -28.195 -3.742 -3.018 1.00 . B B . 68 PHE HE2 1 1
6 23725 2 2 69 PHE HZ H -28.453 -3.474 -0.717 1.00 . B B . 68 PHE HZ 1 1
6 23726 2 2 69 PHE N N -28.795 -10.206 -3.896 1.00 . B B . 68 PHE N 1 1
6 23727 2 2 69 PHE O O -26.892 -8.918 -1.255 1.00 . B B . 68 PHE O 1 1
6 23728 2 2 70 LEU C C -26.815 -11.652 0.186 1.00 . B B . 69 LEU C 1 1
6 23729 2 2 70 LEU CA C -28.074 -10.795 0.310 1.00 . B B . 69 LEU CA 1 1
6 23730 2 2 70 LEU CB C -29.180 -11.455 1.181 1.00 . B B . 69 LEU CB 1 1
6 23731 2 2 70 LEU CD1 C -29.060 -14.004 1.244 1.00 . B B . 69 LEU CD1 1 1
6 23732 2 2 70 LEU CD2 C -31.280 -12.865 0.970 1.00 . B B . 69 LEU CD2 1 1
6 23733 2 2 70 LEU CG C -29.778 -12.779 0.665 1.00 . B B . 69 LEU CG 1 1
6 23734 2 2 70 LEU H H -29.304 -10.731 -1.233 1.00 . B B . 69 LEU H 1 1
6 23735 2 2 70 LEU HA H -27.804 -9.996 0.790 1.00 . B B . 69 LEU HA 1 1
6 23736 2 2 70 LEU HB2 H -28.813 -11.614 2.064 1.00 . B B . 69 LEU HB2 1 1
6 23737 2 2 70 LEU HB3 H -29.903 -10.817 1.284 1.00 . B B . 69 LEU HB3 1 1
6 23738 2 2 70 LEU HD11 H -29.466 -14.813 0.895 1.00 . B B . 69 LEU HD11 1 1
6 23739 2 2 70 LEU HD12 H -28.123 -13.979 0.994 1.00 . B B . 69 LEU HD12 1 1
6 23740 2 2 70 LEU HD13 H -29.136 -13.996 2.211 1.00 . B B . 69 LEU HD13 1 1
6 23741 2 2 70 LEU HD21 H -31.631 -13.706 0.636 1.00 . B B . 69 LEU HD21 1 1
6 23742 2 2 70 LEU HD22 H -31.419 -12.815 1.929 1.00 . B B . 69 LEU HD22 1 1
6 23743 2 2 70 LEU HD23 H -31.742 -12.129 0.539 1.00 . B B . 69 LEU HD23 1 1
6 23744 2 2 70 LEU HG H -29.649 -12.782 -0.296 1.00 . B B . 69 LEU HG 1 1
6 23745 2 2 70 LEU N N -28.573 -10.354 -0.983 1.00 . B B . 69 LEU N 1 1
6 23746 2 2 70 LEU O O -25.954 -11.616 1.058 1.00 . B B . 69 LEU O 1 1
6 23747 2 2 71 THR C C -24.255 -12.019 -1.559 1.00 . B B . 70 THR C 1 1
6 23748 2 2 71 THR CA C -25.369 -13.028 -1.303 1.00 . B B . 70 THR CA 1 1
6 23749 2 2 71 THR CB C -25.479 -13.986 -2.490 1.00 . B B . 70 THR CB 1 1
6 23750 2 2 71 THR CG2 C -24.145 -14.707 -2.754 1.00 . B B . 70 THR CG2 1 1
6 23751 2 2 71 THR H H -27.272 -12.534 -1.503 1.00 . B B . 70 THR H 1 1
6 23752 2 2 71 THR HA H -25.137 -13.556 -0.522 1.00 . B B . 70 THR HA 1 1
6 23753 2 2 71 THR HB H -25.733 -13.451 -3.258 1.00 . B B . 70 THR HB 1 1
6 23754 2 2 71 THR HG1 H -27.211 -14.674 -2.247 1.00 . B B . 70 THR HG1 1 1
6 23755 2 2 71 THR HG21 H -24.245 -15.307 -3.511 1.00 . B B . 70 THR HG21 1 1
6 23756 2 2 71 THR HG22 H -23.456 -14.052 -2.949 1.00 . B B . 70 THR HG22 1 1
6 23757 2 2 71 THR HG23 H -23.892 -15.218 -1.969 1.00 . B B . 70 THR HG23 1 1
6 23758 2 2 71 THR N N -26.642 -12.392 -0.935 1.00 . B B . 70 THR N 1 1
6 23759 2 2 71 THR O O -23.135 -12.164 -1.080 1.00 . B B . 70 THR O 1 1
6 23760 2 2 71 THR OG1 O -26.439 -15.003 -2.218 1.00 . B B . 70 THR OG1 1 1
6 23761 2 2 72 MET C C -23.251 -9.112 -1.154 1.00 . B B . 71 MET C 1 1
6 23762 2 2 72 MET CA C -23.643 -9.782 -2.467 1.00 . B B . 71 MET CA 1 1
6 23763 2 2 72 MET CB C -24.301 -8.749 -3.419 1.00 . B B . 71 MET CB 1 1
6 23764 2 2 72 MET CE C -25.682 -6.113 -4.468 1.00 . B B . 71 MET CE 1 1
6 23765 2 2 72 MET CG C -23.419 -7.532 -3.770 1.00 . B B . 71 MET CG 1 1
6 23766 2 2 72 MET H H -25.299 -10.809 -2.674 1.00 . B B . 71 MET H 1 1
6 23767 2 2 72 MET HA H -22.826 -10.125 -2.861 1.00 . B B . 71 MET HA 1 1
6 23768 2 2 72 MET HB2 H -24.548 -9.199 -4.242 1.00 . B B . 71 MET HB2 1 1
6 23769 2 2 72 MET HB3 H -25.121 -8.430 -3.013 1.00 . B B . 71 MET HB3 1 1
6 23770 2 2 72 MET HE1 H -26.164 -5.550 -5.093 1.00 . B B . 71 MET HE1 1 1
6 23771 2 2 72 MET HE2 H -26.177 -6.936 -4.326 1.00 . B B . 71 MET HE2 1 1
6 23772 2 2 72 MET HE3 H -25.585 -5.645 -3.623 1.00 . B B . 71 MET HE3 1 1
6 23773 2 2 72 MET HG2 H -23.326 -6.977 -2.979 1.00 . B B . 71 MET HG2 1 1
6 23774 2 2 72 MET HG3 H -22.531 -7.848 -4.000 1.00 . B B . 71 MET HG3 1 1
6 23775 2 2 72 MET N N -24.544 -10.914 -2.276 1.00 . B B . 71 MET N 1 1
6 23776 2 2 72 MET O O -22.097 -8.764 -0.907 1.00 . B B . 71 MET O 1 1
6 23777 2 2 72 MET SD S -24.043 -6.499 -5.138 1.00 . B B . 71 MET SD 1 1
6 23778 2 2 73 MET C C -23.409 -9.611 2.029 1.00 . B B . 72 MET C 1 1
6 23779 2 2 73 MET CA C -24.033 -8.516 1.106 1.00 . B B . 72 MET CA 1 1
6 23780 2 2 73 MET CB C -25.309 -8.002 1.772 1.00 . B B . 72 MET CB 1 1
6 23781 2 2 73 MET CE C -24.350 -5.266 -0.481 1.00 . B B . 72 MET CE 1 1
6 23782 2 2 73 MET CG C -25.955 -6.758 1.116 1.00 . B B . 72 MET CG 1 1
6 23783 2 2 73 MET H H -25.081 -9.097 -0.476 1.00 . B B . 72 MET H 1 1
6 23784 2 2 73 MET HA H -23.414 -7.770 1.080 1.00 . B B . 72 MET HA 1 1
6 23785 2 2 73 MET HB2 H -25.970 -8.712 1.758 1.00 . B B . 72 MET HB2 1 1
6 23786 2 2 73 MET HB3 H -25.103 -7.770 2.691 1.00 . B B . 72 MET HB3 1 1
6 23787 2 2 73 MET HE1 H -23.778 -4.497 -0.626 1.00 . B B . 72 MET HE1 1 1
6 23788 2 2 73 MET HE2 H -23.844 -6.083 -0.614 1.00 . B B . 72 MET HE2 1 1
6 23789 2 2 73 MET HE3 H -25.104 -5.239 -1.091 1.00 . B B . 72 MET HE3 1 1
6 23790 2 2 73 MET HG2 H -26.099 -6.946 0.176 1.00 . B B . 72 MET HG2 1 1
6 23791 2 2 73 MET HG3 H -26.807 -6.589 1.547 1.00 . B B . 72 MET HG3 1 1
6 23792 2 2 73 MET N N -24.254 -8.955 -0.286 1.00 . B B . 72 MET N 1 1
6 23793 2 2 73 MET O O -22.875 -9.258 3.079 1.00 . B B . 72 MET O 1 1
6 23794 2 2 73 MET SD S -24.971 -5.228 1.226 1.00 . B B . 72 MET SD 1 1
6 23795 2 2 74 ALA C C -21.361 -11.789 2.776 1.00 . B B . 73 ALA C 1 1
6 23796 2 2 74 ALA CA C -22.865 -11.981 2.499 1.00 . B B . 73 ALA CA 1 1
6 23797 2 2 74 ALA CB C -23.105 -13.332 1.842 1.00 . B B . 73 ALA CB 1 1
6 23798 2 2 74 ALA H H -23.853 -11.295 1.020 1.00 . B B . 73 ALA H 1 1
6 23799 2 2 74 ALA HA H -23.317 -11.992 3.358 1.00 . B B . 73 ALA HA 1 1
6 23800 2 2 74 ALA HB1 H -22.710 -14.026 2.393 1.00 . B B . 73 ALA HB1 1 1
6 23801 2 2 74 ALA HB2 H -24.061 -13.478 1.760 1.00 . B B . 73 ALA HB2 1 1
6 23802 2 2 74 ALA HB3 H -22.694 -13.333 0.963 1.00 . B B . 73 ALA HB3 1 1
6 23803 2 2 74 ALA N N -23.455 -10.912 1.679 1.00 . B B . 73 ALA N 1 1
6 23804 2 2 74 ALA O O -20.891 -12.158 3.851 1.00 . B B . 73 ALA O 1 1
6 23805 2 2 75 ARG C C -18.868 -9.900 3.208 1.00 . B B . 74 ARG C 1 1
6 23806 2 2 75 ARG CA C -19.234 -10.861 2.059 1.00 . B B . 74 ARG CA 1 1
6 23807 2 2 75 ARG CB C -18.640 -10.326 0.753 1.00 . B B . 74 ARG CB 1 1
6 23808 2 2 75 ARG CD C -18.040 -12.596 -0.141 1.00 . B B . 74 ARG CD 1 1
6 23809 2 2 75 ARG CG C -18.760 -11.287 -0.420 1.00 . B B . 74 ARG CG 1 1
6 23810 2 2 75 ARG CZ C -17.269 -13.588 -2.264 1.00 . B B . 74 ARG CZ 1 1
6 23811 2 2 75 ARG H H -20.986 -10.778 1.161 1.00 . B B . 74 ARG H 1 1
6 23812 2 2 75 ARG HA H -18.800 -11.708 2.247 1.00 . B B . 74 ARG HA 1 1
6 23813 2 2 75 ARG HB2 H -19.100 -9.507 0.512 1.00 . B B . 74 ARG HB2 1 1
6 23814 2 2 75 ARG HB3 H -17.697 -10.144 0.891 1.00 . B B . 74 ARG HB3 1 1
6 23815 2 2 75 ARG HD2 H -17.100 -12.415 0.017 1.00 . B B . 74 ARG HD2 1 1
6 23816 2 2 75 ARG HD3 H -18.436 -13.017 0.638 1.00 . B B . 74 ARG HD3 1 1
6 23817 2 2 75 ARG HE H -18.788 -14.094 -1.257 1.00 . B B . 74 ARG HE 1 1
6 23818 2 2 75 ARG HG2 H -19.696 -11.483 -0.579 1.00 . B B . 74 ARG HG2 1 1
6 23819 2 2 75 ARG HG3 H -18.362 -10.883 -1.207 1.00 . B B . 74 ARG HG3 1 1
6 23820 2 2 75 ARG HH11 H -16.114 -12.197 -1.655 1.00 . B B . 74 ARG HH11 1 1
6 23821 2 2 75 ARG HH12 H -15.664 -12.809 -2.937 1.00 . B B . 74 ARG HH12 1 1
6 23822 2 2 75 ARG HH21 H -18.115 -14.998 -3.228 1.00 . B B . 74 ARG HH21 1 1
6 23823 2 2 75 ARG HH22 H -16.876 -14.504 -3.888 1.00 . B B . 74 ARG HH22 1 1
6 23824 2 2 75 ARG N N -20.659 -11.109 1.884 1.00 . B B . 74 ARG N 1 1
6 23825 2 2 75 ARG NE N -18.141 -13.527 -1.261 1.00 . B B . 74 ARG NE 1 1
6 23826 2 2 75 ARG NH1 N -16.226 -12.769 -2.288 1.00 . B B . 74 ARG NH1 1 1
6 23827 2 2 75 ARG NH2 N -17.441 -14.466 -3.241 1.00 . B B . 74 ARG NH2 1 1
6 23828 2 2 75 ARG O O -17.720 -9.897 3.655 1.00 . B B . 74 ARG O 1 1
6 23829 2 2 76 LYS C C -18.660 -8.638 5.800 1.00 . B B . 75 LYS C 1 1
6 23830 2 2 76 LYS CA C -19.526 -8.068 4.687 1.00 . B B . 75 LYS CA 1 1
6 23831 2 2 76 LYS CB C -20.825 -7.500 5.267 1.00 . B B . 75 LYS CB 1 1
6 23832 2 2 76 LYS CD C -21.958 -5.818 6.772 1.00 . B B . 75 LYS CD 1 1
6 23833 2 2 76 LYS CE C -21.745 -4.708 7.789 1.00 . B B . 75 LYS CE 1 1
6 23834 2 2 76 LYS CG C -20.633 -6.371 6.270 1.00 . B B . 75 LYS CG 1 1
6 23835 2 2 76 LYS H H -20.660 -9.089 3.531 1.00 . B B . 75 LYS H 1 1
6 23836 2 2 76 LYS HA H -19.039 -7.341 4.268 1.00 . B B . 75 LYS HA 1 1
6 23837 2 2 76 LYS HB2 H -21.365 -7.156 4.538 1.00 . B B . 75 LYS HB2 1 1
6 23838 2 2 76 LYS HB3 H -21.301 -8.214 5.718 1.00 . B B . 75 LYS HB3 1 1
6 23839 2 2 76 LYS HD2 H -22.456 -5.445 6.028 1.00 . B B . 75 LYS HD2 1 1
6 23840 2 2 76 LYS HD3 H -22.465 -6.529 7.195 1.00 . B B . 75 LYS HD3 1 1
6 23841 2 2 76 LYS HE2 H -21.252 -5.061 8.547 1.00 . B B . 75 LYS HE2 1 1
6 23842 2 2 76 LYS HE3 H -21.248 -3.986 7.374 1.00 . B B . 75 LYS HE3 1 1
6 23843 2 2 76 LYS HG2 H -20.137 -6.704 7.033 1.00 . B B . 75 LYS HG2 1 1
6 23844 2 2 76 LYS HG3 H -20.146 -5.648 5.845 1.00 . B B . 75 LYS HG3 1 1
6 23845 2 2 76 LYS HZ1 H -23.470 -4.776 8.756 1.00 . B B . 75 LYS HZ1 1 1
6 23846 2 2 76 LYS HZ2 H -22.877 -3.440 8.797 1.00 . B B . 75 LYS HZ2 1 1
6 23847 2 2 76 LYS HZ3 H -23.556 -3.921 7.610 1.00 . B B . 75 LYS HZ3 1 1
6 23848 2 2 76 LYS N N -19.814 -9.092 3.687 1.00 . B B . 75 LYS N 1 1
6 23849 2 2 76 LYS NZ N -23.033 -4.155 8.292 1.00 . B B . 75 LYS NZ 1 1
6 23850 2 2 76 LYS O O -18.870 -9.731 6.326 1.00 . B B . 75 LYS O 1 1
6 23851 2 2 77 MET C C -16.889 -8.021 8.501 1.00 . B B . 76 MET C 1 1
6 23852 2 2 77 MET CA C -16.564 -8.119 7.013 1.00 . B B . 76 MET CA 1 1
6 23853 2 2 77 MET CB C -15.380 -7.165 6.712 1.00 . B B . 76 MET CB 1 1
6 23854 2 2 77 MET CE C -14.638 -5.546 3.555 1.00 . B B . 76 MET CE 1 1
6 23855 2 2 77 MET CG C -14.674 -7.508 5.382 1.00 . B B . 76 MET CG 1 1
6 23856 2 2 77 MET H H -17.645 -7.023 5.794 1.00 . B B . 76 MET H 1 1
6 23857 2 2 77 MET HA H -16.313 -9.037 6.827 1.00 . B B . 76 MET HA 1 1
6 23858 2 2 77 MET HB2 H -15.704 -6.252 6.677 1.00 . B B . 76 MET HB2 1 1
6 23859 2 2 77 MET HB3 H -14.738 -7.212 7.437 1.00 . B B . 76 MET HB3 1 1
6 23860 2 2 77 MET HE1 H -14.203 -4.808 3.098 1.00 . B B . 76 MET HE1 1 1
6 23861 2 2 77 MET HE2 H -14.860 -6.238 2.911 1.00 . B B . 76 MET HE2 1 1
6 23862 2 2 77 MET HE3 H -15.448 -5.229 3.982 1.00 . B B . 76 MET HE3 1 1
6 23863 2 2 77 MET HG2 H -14.193 -8.343 5.488 1.00 . B B . 76 MET HG2 1 1
6 23864 2 2 77 MET HG3 H -15.345 -7.652 4.698 1.00 . B B . 76 MET HG3 1 1
6 23865 2 2 77 MET N N -17.673 -7.820 6.118 1.00 . B B . 76 MET N 1 1
6 23866 2 2 77 MET O O -16.054 -8.291 9.361 1.00 . B B . 76 MET O 1 1
6 23867 2 2 77 MET SD S -13.515 -6.227 4.812 1.00 . B B . 76 MET SD 1 1
6 23868 2 2 78 LYS C C -19.229 -9.071 10.452 1.00 . B B . 77 LYS C 1 1
6 23869 2 2 78 LYS CA C -18.594 -7.681 10.224 1.00 . B B . 77 LYS CA 1 1
6 23870 2 2 78 LYS CB C -19.632 -6.583 10.559 1.00 . B B . 77 LYS CB 1 1
6 23871 2 2 78 LYS CD C -21.088 -5.519 12.447 1.00 . B B . 77 LYS CD 1 1
6 23872 2 2 78 LYS CE C -22.497 -5.717 11.849 1.00 . B B . 77 LYS CE 1 1
6 23873 2 2 78 LYS CG C -20.060 -6.580 12.038 1.00 . B B . 77 LYS CG 1 1
6 23874 2 2 78 LYS H H -18.721 -7.349 8.263 1.00 . B B . 77 LYS H 1 1
6 23875 2 2 78 LYS HA H -17.835 -7.584 10.820 1.00 . B B . 77 LYS HA 1 1
6 23876 2 2 78 LYS HB2 H -19.248 -5.716 10.359 1.00 . B B . 77 LYS HB2 1 1
6 23877 2 2 78 LYS HB3 H -20.425 -6.726 10.020 1.00 . B B . 77 LYS HB3 1 1
6 23878 2 2 78 LYS HD2 H -21.174 -5.528 13.413 1.00 . B B . 77 LYS HD2 1 1
6 23879 2 2 78 LYS HD3 H -20.767 -4.650 12.158 1.00 . B B . 77 LYS HD3 1 1
6 23880 2 2 78 LYS HE2 H -23.057 -4.964 12.097 1.00 . B B . 77 LYS HE2 1 1
6 23881 2 2 78 LYS HE3 H -22.427 -5.777 10.884 1.00 . B B . 77 LYS HE3 1 1
6 23882 2 2 78 LYS HG2 H -20.444 -7.446 12.245 1.00 . B B . 77 LYS HG2 1 1
6 23883 2 2 78 LYS HG3 H -19.269 -6.440 12.582 1.00 . B B . 77 LYS HG3 1 1
6 23884 2 2 78 LYS HZ1 H -22.601 -7.382 12.911 1.00 . B B . 77 LYS HZ1 1 1
6 23885 2 2 78 LYS HZ2 H -23.902 -6.762 12.771 1.00 . B B . 77 LYS HZ2 1 1
6 23886 2 2 78 LYS HZ3 H -23.330 -7.502 11.663 1.00 . B B . 77 LYS HZ3 1 1
6 23887 2 2 78 LYS N N -18.133 -7.635 8.822 1.00 . B B . 77 LYS N 1 1
6 23888 2 2 78 LYS NZ N -23.145 -6.962 12.347 1.00 . B B . 77 LYS NZ 1 1
6 23889 2 2 78 LYS O O -20.397 -9.172 10.824 1.00 . B B . 77 LYS O 1 1
6 23890 2 2 79 ASP C C -17.500 -12.154 10.941 1.00 . B B . 78 ASP C 1 1
6 23891 2 2 79 ASP CA C -18.743 -11.498 10.316 1.00 . B B . 78 ASP CA 1 1
6 23892 2 2 79 ASP CB C -19.077 -12.149 8.976 1.00 . B B . 78 ASP CB 1 1
6 23893 2 2 79 ASP CG C -19.420 -13.620 9.113 1.00 . B B . 78 ASP CG 1 1
6 23894 2 2 79 ASP H H -17.638 -9.971 9.807 1.00 . B B . 78 ASP H 1 1
6 23895 2 2 79 ASP HA H -19.509 -11.580 10.906 1.00 . B B . 78 ASP HA 1 1
6 23896 2 2 79 ASP HB2 H -19.842 -11.698 8.585 1.00 . B B . 78 ASP HB2 1 1
6 23897 2 2 79 ASP HB3 H -18.310 -12.073 8.387 1.00 . B B . 78 ASP HB3 1 1
6 23898 2 2 79 ASP N N -18.422 -10.088 10.141 1.00 . B B . 78 ASP N 1 1
6 23899 2 2 79 ASP O O -16.377 -11.856 10.531 1.00 . B B . 78 ASP O 1 1
6 23900 2 2 79 ASP OD1 O -19.396 -14.134 10.251 1.00 . B B . 78 ASP OD1 1 1
6 23901 2 2 79 ASP OD2 O -19.712 -14.262 8.082 1.00 . B B . 78 ASP OD2 1 1
6 23902 2 2 80 THR C C -15.662 -14.657 11.808 1.00 . B B . 79 THR C 1 1
6 23903 2 2 80 THR CA C -16.572 -13.700 12.607 1.00 . B B . 79 THR CA 1 1
6 23904 2 2 80 THR CB C -17.093 -14.490 13.826 1.00 . B B . 79 THR CB 1 1
6 23905 2 2 80 THR CG2 C -17.781 -13.559 14.813 1.00 . B B . 79 THR CG2 1 1
6 23906 2 2 80 THR H H -18.455 -13.286 12.215 1.00 . B B . 79 THR H 1 1
6 23907 2 2 80 THR HA H -15.994 -13.003 12.957 1.00 . B B . 79 THR HA 1 1
6 23908 2 2 80 THR HB H -16.347 -14.916 14.276 1.00 . B B . 79 THR HB 1 1
6 23909 2 2 80 THR HG1 H -18.307 -15.926 14.050 1.00 . B B . 79 THR HG1 1 1
6 23910 2 2 80 THR HG21 H -18.104 -14.064 15.575 1.00 . B B . 79 THR HG21 1 1
6 23911 2 2 80 THR HG22 H -17.156 -12.885 15.123 1.00 . B B . 79 THR HG22 1 1
6 23912 2 2 80 THR HG23 H -18.532 -13.119 14.385 1.00 . B B . 79 THR HG23 1 1
6 23913 2 2 80 THR N N -17.687 -13.036 11.919 1.00 . B B . 79 THR N 1 1
6 23914 2 2 80 THR O O -14.446 -14.662 12.000 1.00 . B B . 79 THR O 1 1
6 23915 2 2 80 THR OG1 O -18.021 -15.492 13.390 1.00 . B B . 79 THR OG1 1 1
6 23916 2 2 81 ASP C C -14.394 -16.062 9.199 1.00 . B B . 80 ASP C 1 1
6 23917 2 2 81 ASP CA C -15.517 -16.483 10.164 1.00 . B B . 80 ASP CA 1 1
6 23918 2 2 81 ASP CB C -16.524 -17.335 9.384 1.00 . B B . 80 ASP CB 1 1
6 23919 2 2 81 ASP CG C -15.876 -18.523 8.699 1.00 . B B . 80 ASP CG 1 1
6 23920 2 2 81 ASP H H -17.087 -15.441 10.736 1.00 . B B . 80 ASP H 1 1
6 23921 2 2 81 ASP HA H -15.103 -17.073 10.813 1.00 . B B . 80 ASP HA 1 1
6 23922 2 2 81 ASP HB2 H -17.197 -17.672 9.997 1.00 . B B . 80 ASP HB2 1 1
6 23923 2 2 81 ASP HB3 H -16.941 -16.786 8.702 1.00 . B B . 80 ASP HB3 1 1
6 23924 2 2 81 ASP N N -16.249 -15.458 10.923 1.00 . B B . 80 ASP N 1 1
6 23925 2 2 81 ASP O O -13.368 -16.736 9.118 1.00 . B B . 80 ASP O 1 1
6 23926 2 2 81 ASP OD1 O -14.744 -18.887 9.078 1.00 . B B . 80 ASP OD1 1 1
6 23927 2 2 81 ASP OD2 O -16.503 -19.098 7.784 1.00 . B B . 80 ASP OD2 1 1
6 23928 2 2 82 SER C C -12.544 -13.523 7.926 1.00 . B B . 81 SER C 1 1
6 23929 2 2 82 SER CA C -13.600 -14.534 7.469 1.00 . B B . 81 SER CA 1 1
6 23930 2 2 82 SER CB C -14.337 -13.963 6.254 1.00 . B B . 81 SER CB 1 1
6 23931 2 2 82 SER H H -15.259 -14.444 8.548 1.00 . B B . 81 SER H 1 1
6 23932 2 2 82 SER HA H -13.121 -15.321 7.166 1.00 . B B . 81 SER HA 1 1
6 23933 2 2 82 SER HB2 H -14.870 -13.203 6.537 1.00 . B B . 81 SER HB2 1 1
6 23934 2 2 82 SER HB3 H -13.685 -13.683 5.592 1.00 . B B . 81 SER HB3 1 1
6 23935 2 2 82 SER HG H -15.591 -14.605 5.011 1.00 . B B . 81 SER HG 1 1
6 23936 2 2 82 SER N N -14.577 -14.963 8.477 1.00 . B B . 81 SER N 1 1
6 23937 2 2 82 SER O O -11.827 -12.963 7.097 1.00 . B B . 81 SER O 1 1
6 23938 2 2 82 SER OG O -15.193 -14.933 5.674 1.00 . B B . 81 SER OG 1 1
6 23939 2 2 83 GLU C C -10.120 -12.717 9.314 1.00 . B B . 82 GLU C 1 1
6 23940 2 2 83 GLU CA C -11.520 -12.292 9.764 1.00 . B B . 82 GLU CA 1 1
6 23941 2 2 83 GLU CB C -11.624 -12.189 11.309 1.00 . B B . 82 GLU CB 1 1
6 23942 2 2 83 GLU CD C -11.452 -13.379 13.563 1.00 . B B . 82 GLU CD 1 1
6 23943 2 2 83 GLU CG C -11.415 -13.539 12.045 1.00 . B B . 82 GLU CG 1 1
6 23944 2 2 83 GLU H H -12.839 -13.698 9.870 1.00 . B B . 82 GLU H 1 1
6 23945 2 2 83 GLU HA H -11.718 -11.423 9.382 1.00 . B B . 82 GLU HA 1 1
6 23946 2 2 83 GLU HB2 H -10.948 -11.571 11.628 1.00 . B B . 82 GLU HB2 1 1
6 23947 2 2 83 GLU HB3 H -12.506 -11.859 11.542 1.00 . B B . 82 GLU HB3 1 1
6 23948 2 2 83 GLU HG2 H -12.121 -14.154 11.788 1.00 . B B . 82 GLU HG2 1 1
6 23949 2 2 83 GLU HG3 H -10.550 -13.904 11.801 1.00 . B B . 82 GLU HG3 1 1
6 23950 2 2 83 GLU N N -12.444 -13.284 9.228 1.00 . B B . 82 GLU N 1 1
6 23951 2 2 83 GLU O O -9.236 -11.881 9.126 1.00 . B B . 82 GLU O 1 1
6 23952 2 2 83 GLU OE1 O -12.561 -13.171 14.118 1.00 . B B . 82 GLU OE1 1 1
6 23953 2 2 83 GLU OE2 O -10.373 -13.458 14.206 1.00 . B B . 82 GLU OE2 1 1
6 23954 2 2 84 GLU C C -8.114 -14.026 7.386 1.00 . B B . 83 GLU C 1 1
6 23955 2 2 84 GLU CA C -8.682 -14.599 8.679 1.00 . B B . 83 GLU CA 1 1
6 23956 2 2 84 GLU CB C -8.818 -16.117 8.545 1.00 . B B . 83 GLU CB 1 1
6 23957 2 2 84 GLU CD C -8.103 -16.570 10.924 1.00 . B B . 83 GLU CD 1 1
6 23958 2 2 84 GLU CG C -9.141 -16.826 9.851 1.00 . B B . 83 GLU CG 1 1
6 23959 2 2 84 GLU H H -10.605 -14.590 9.105 1.00 . B B . 83 GLU H 1 1
6 23960 2 2 84 GLU HA H -8.041 -14.422 9.385 1.00 . B B . 83 GLU HA 1 1
6 23961 2 2 84 GLU HB2 H -9.533 -16.312 7.919 1.00 . B B . 83 GLU HB2 1 1
6 23962 2 2 84 GLU HB3 H -7.982 -16.478 8.211 1.00 . B B . 83 GLU HB3 1 1
6 23963 2 2 84 GLU HG2 H -9.998 -16.510 10.178 1.00 . B B . 83 GLU HG2 1 1
6 23964 2 2 84 GLU HG3 H -9.178 -17.781 9.691 1.00 . B B . 83 GLU HG3 1 1
6 23965 2 2 84 GLU N N -9.966 -14.015 9.061 1.00 . B B . 83 GLU N 1 1
6 23966 2 2 84 GLU O O -6.908 -13.791 7.293 1.00 . B B . 83 GLU O 1 1
6 23967 2 2 84 GLU OE1 O -6.898 -16.550 10.596 1.00 . B B . 83 GLU OE1 1 1
6 23968 2 2 84 GLU OE2 O -8.491 -16.389 12.098 1.00 . B B . 83 GLU OE2 1 1
6 23969 2 2 85 GLU C C -7.738 -11.893 5.283 1.00 . B B . 84 GLU C 1 1
6 23970 2 2 85 GLU CA C -8.477 -13.224 5.134 1.00 . B B . 84 GLU CA 1 1
6 23971 2 2 85 GLU CB C -9.599 -13.118 4.059 1.00 . B B . 84 GLU CB 1 1
6 23972 2 2 85 GLU CD C -9.971 -12.579 1.559 1.00 . B B . 84 GLU CD 1 1
6 23973 2 2 85 GLU CG C -9.243 -12.215 2.841 1.00 . B B . 84 GLU CG 1 1
6 23974 2 2 85 GLU H H -9.814 -13.899 6.428 1.00 . B B . 84 GLU H 1 1
6 23975 2 2 85 GLU HA H -7.814 -13.861 4.825 1.00 . B B . 84 GLU HA 1 1
6 23976 2 2 85 GLU HB2 H -9.808 -14.008 3.736 1.00 . B B . 84 GLU HB2 1 1
6 23977 2 2 85 GLU HB3 H -10.403 -12.773 4.480 1.00 . B B . 84 GLU HB3 1 1
6 23978 2 2 85 GLU HG2 H -9.445 -11.293 3.065 1.00 . B B . 84 GLU HG2 1 1
6 23979 2 2 85 GLU HG3 H -8.287 -12.266 2.683 1.00 . B B . 84 GLU HG3 1 1
6 23980 2 2 85 GLU N N -8.961 -13.796 6.389 1.00 . B B . 84 GLU N 1 1
6 23981 2 2 85 GLU O O -6.649 -11.696 4.739 1.00 . B B . 84 GLU O 1 1
6 23982 2 2 85 GLU OE1 O -9.684 -13.677 1.006 1.00 . B B . 84 GLU OE1 1 1
6 23983 2 2 85 GLU OE2 O -10.762 -11.759 1.031 1.00 . B B . 84 GLU OE2 1 1
6 23984 2 2 86 ILE C C -6.505 -9.899 7.427 1.00 . B B . 85 ILE C 1 1
6 23985 2 2 86 ILE CA C -7.608 -9.708 6.388 1.00 . B B . 85 ILE CA 1 1
6 23986 2 2 86 ILE CB C -8.580 -8.579 6.745 1.00 . B B . 85 ILE CB 1 1
6 23987 2 2 86 ILE CD1 C -8.773 -6.006 6.748 1.00 . B B . 85 ILE CD1 1 1
6 23988 2 2 86 ILE CG1 C -7.847 -7.221 6.888 1.00 . B B . 85 ILE CG1 1 1
6 23989 2 2 86 ILE CG2 C -9.422 -8.923 7.994 1.00 . B B . 85 ILE CG2 1 1
6 23990 2 2 86 ILE H H -9.054 -11.043 6.466 1.00 . B B . 85 ILE H 1 1
6 23991 2 2 86 ILE HA H -7.170 -9.422 5.571 1.00 . B B . 85 ILE HA 1 1
6 23992 2 2 86 ILE HB H -9.202 -8.487 6.006 1.00 . B B . 85 ILE HB 1 1
6 23993 2 2 86 ILE HD11 H -8.256 -5.191 6.847 1.00 . B B . 85 ILE HD11 1 1
6 23994 2 2 86 ILE HD12 H -9.192 -6.019 5.873 1.00 . B B . 85 ILE HD12 1 1
6 23995 2 2 86 ILE HD13 H -9.458 -6.041 7.434 1.00 . B B . 85 ILE HD13 1 1
6 23996 2 2 86 ILE HG12 H -7.411 -7.188 7.754 1.00 . B B . 85 ILE HG12 1 1
6 23997 2 2 86 ILE HG13 H -7.149 -7.165 6.217 1.00 . B B . 85 ILE HG13 1 1
6 23998 2 2 86 ILE HG21 H -10.024 -8.189 8.192 1.00 . B B . 85 ILE HG21 1 1
6 23999 2 2 86 ILE HG22 H -9.937 -9.727 7.826 1.00 . B B . 85 ILE HG22 1 1
6 24000 2 2 86 ILE HG23 H -8.833 -9.069 8.752 1.00 . B B . 85 ILE HG23 1 1
6 24001 2 2 86 ILE N N -8.286 -10.959 6.088 1.00 . B B . 85 ILE N 1 1
6 24002 2 2 86 ILE O O -5.500 -9.187 7.426 1.00 . B B . 85 ILE O 1 1
6 24003 2 2 87 ARG C C -4.286 -11.774 8.455 1.00 . B B . 86 ARG C 1 1
6 24004 2 2 87 ARG CA C -5.557 -11.377 9.217 1.00 . B B . 86 ARG CA 1 1
6 24005 2 2 87 ARG CB C -6.053 -12.541 10.116 1.00 . B B . 86 ARG CB 1 1
6 24006 2 2 87 ARG CD C -5.514 -14.079 12.096 1.00 . B B . 86 ARG CD 1 1
6 24007 2 2 87 ARG CG C -5.045 -12.982 11.149 1.00 . B B . 86 ARG CG 1 1
6 24008 2 2 87 ARG CZ C -4.312 -13.812 14.223 1.00 . B B . 86 ARG CZ 1 1
6 24009 2 2 87 ARG H H -7.298 -11.522 8.266 1.00 . B B . 86 ARG H 1 1
6 24010 2 2 87 ARG HA H -5.349 -10.620 9.786 1.00 . B B . 86 ARG HA 1 1
6 24011 2 2 87 ARG HB2 H -6.867 -12.266 10.566 1.00 . B B . 86 ARG HB2 1 1
6 24012 2 2 87 ARG HB3 H -6.280 -13.298 9.554 1.00 . B B . 86 ARG HB3 1 1
6 24013 2 2 87 ARG HD2 H -6.305 -13.803 12.584 1.00 . B B . 86 ARG HD2 1 1
6 24014 2 2 87 ARG HD3 H -5.748 -14.884 11.608 1.00 . B B . 86 ARG HD3 1 1
6 24015 2 2 87 ARG HE H -3.771 -14.824 12.717 1.00 . B B . 86 ARG HE 1 1
6 24016 2 2 87 ARG HG2 H -4.248 -13.291 10.690 1.00 . B B . 86 ARG HG2 1 1
6 24017 2 2 87 ARG HG3 H -4.786 -12.210 11.676 1.00 . B B . 86 ARG HG3 1 1
6 24018 2 2 87 ARG HH11 H -6.000 -12.929 14.304 1.00 . B B . 86 ARG HH11 1 1
6 24019 2 2 87 ARG HH12 H -5.197 -12.768 15.550 1.00 . B B . 86 ARG HH12 1 1
6 24020 2 2 87 ARG HH21 H -2.596 -14.574 14.606 1.00 . B B . 86 ARG HH21 1 1
6 24021 2 2 87 ARG HH22 H -3.135 -13.765 15.734 1.00 . B B . 86 ARG HH22 1 1
6 24022 2 2 87 ARG N N -6.615 -10.999 8.258 1.00 . B B . 86 ARG N 1 1
6 24023 2 2 87 ARG NE N -4.410 -14.319 12.993 1.00 . B B . 86 ARG NE 1 1
6 24024 2 2 87 ARG NH1 N -5.283 -13.084 14.754 1.00 . B B . 86 ARG NH1 1 1
6 24025 2 2 87 ARG NH2 N -3.218 -14.082 14.939 1.00 . B B . 86 ARG NH2 1 1
6 24026 2 2 87 ARG O O -3.197 -11.289 8.729 1.00 . B B . 86 ARG O 1 1
6 24027 2 2 88 GLU C C -2.711 -11.800 5.814 1.00 . B B . 87 GLU C 1 1
6 24028 2 2 88 GLU CA C -3.349 -12.999 6.539 1.00 . B B . 87 GLU CA 1 1
6 24029 2 2 88 GLU CB C -3.817 -14.035 5.518 1.00 . B B . 87 GLU CB 1 1
6 24030 2 2 88 GLU CD C -3.214 -16.008 6.978 1.00 . B B . 87 GLU CD 1 1
6 24031 2 2 88 GLU CG C -4.286 -15.344 6.135 1.00 . B B . 87 GLU CG 1 1
6 24032 2 2 88 GLU H H -5.230 -12.901 7.152 1.00 . B B . 87 GLU H 1 1
6 24033 2 2 88 GLU HA H -2.668 -13.410 7.095 1.00 . B B . 87 GLU HA 1 1
6 24034 2 2 88 GLU HB2 H -4.559 -13.665 5.015 1.00 . B B . 87 GLU HB2 1 1
6 24035 2 2 88 GLU HB3 H -3.082 -14.237 4.919 1.00 . B B . 87 GLU HB3 1 1
6 24036 2 2 88 GLU HG2 H -5.049 -15.168 6.707 1.00 . B B . 87 GLU HG2 1 1
6 24037 2 2 88 GLU HG3 H -4.535 -15.957 5.427 1.00 . B B . 87 GLU HG3 1 1
6 24038 2 2 88 GLU N N -4.471 -12.574 7.388 1.00 . B B . 87 GLU N 1 1
6 24039 2 2 88 GLU O O -1.486 -11.688 5.742 1.00 . B B . 87 GLU O 1 1
6 24040 2 2 88 GLU OE1 O -2.035 -15.989 6.565 1.00 . B B . 87 GLU OE1 1 1
6 24041 2 2 88 GLU OE2 O -3.550 -16.550 8.051 1.00 . B B . 87 GLU OE2 1 1
6 24042 2 2 89 ALA C C -2.230 -8.814 5.548 1.00 . B B . 88 ALA C 1 1
6 24043 2 2 89 ALA CA C -3.105 -9.684 4.651 1.00 . B B . 88 ALA CA 1 1
6 24044 2 2 89 ALA CB C -4.336 -8.878 4.181 1.00 . B B . 88 ALA CB 1 1
6 24045 2 2 89 ALA H H -4.404 -10.981 5.321 1.00 . B B . 88 ALA H 1 1
6 24046 2 2 89 ALA HA H -2.551 -9.940 3.898 1.00 . B B . 88 ALA HA 1 1
6 24047 2 2 89 ALA HB1 H -4.042 -8.056 3.758 1.00 . B B . 88 ALA HB1 1 1
6 24048 2 2 89 ALA HB2 H -4.844 -9.405 3.545 1.00 . B B . 88 ALA HB2 1 1
6 24049 2 2 89 ALA HB3 H -4.895 -8.666 4.945 1.00 . B B . 88 ALA HB3 1 1
6 24050 2 2 89 ALA N N -3.548 -10.910 5.282 1.00 . B B . 88 ALA N 1 1
6 24051 2 2 89 ALA O O -1.185 -8.333 5.125 1.00 . B B . 88 ALA O 1 1
6 24052 2 2 90 PHE C C -0.484 -8.920 8.181 1.00 . B B . 89 PHE C 1 1
6 24053 2 2 90 PHE CA C -1.703 -8.060 7.822 1.00 . B B . 89 PHE CA 1 1
6 24054 2 2 90 PHE CB C -2.487 -7.702 9.111 1.00 . B B . 89 PHE CB 1 1
6 24055 2 2 90 PHE CD1 C -2.612 -5.201 8.800 1.00 . B B . 89 PHE CD1 1 1
6 24056 2 2 90 PHE CD2 C -4.680 -6.427 9.059 1.00 . B B . 89 PHE CD2 1 1
6 24057 2 2 90 PHE CE1 C -3.328 -3.997 8.758 1.00 . B B . 89 PHE CE1 1 1
6 24058 2 2 90 PHE CE2 C -5.402 -5.226 9.008 1.00 . B B . 89 PHE CE2 1 1
6 24059 2 2 90 PHE CG C -3.280 -6.430 8.951 1.00 . B B . 89 PHE CG 1 1
6 24060 2 2 90 PHE CZ C -4.724 -4.010 8.857 1.00 . B B . 89 PHE CZ 1 1
6 24061 2 2 90 PHE H H -3.384 -8.810 7.129 1.00 . B B . 89 PHE H 1 1
6 24062 2 2 90 PHE HA H -1.338 -7.266 7.400 1.00 . B B . 89 PHE HA 1 1
6 24063 2 2 90 PHE HB2 H -3.086 -8.431 9.338 1.00 . B B . 89 PHE HB2 1 1
6 24064 2 2 90 PHE HB3 H -1.866 -7.605 9.850 1.00 . B B . 89 PHE HB3 1 1
6 24065 2 2 90 PHE HD1 H -1.685 -5.188 8.726 1.00 . B B . 89 PHE HD1 1 1
6 24066 2 2 90 PHE HD2 H -5.134 -7.231 9.165 1.00 . B B . 89 PHE HD2 1 1
6 24067 2 2 90 PHE HE1 H -2.875 -3.190 8.665 1.00 . B B . 89 PHE HE1 1 1
6 24068 2 2 90 PHE HE2 H -6.329 -5.238 9.075 1.00 . B B . 89 PHE HE2 1 1
6 24069 2 2 90 PHE HZ H -5.201 -3.212 8.823 1.00 . B B . 89 PHE HZ 1 1
6 24070 2 2 90 PHE N N -2.602 -8.619 6.826 1.00 . B B . 89 PHE N 1 1
6 24071 2 2 90 PHE O O 0.651 -8.441 8.226 1.00 . B B . 89 PHE O 1 1
6 24072 2 2 91 ARG C C 1.598 -11.225 7.970 1.00 . B B . 90 ARG C 1 1
6 24073 2 2 91 ARG CA C 0.364 -11.121 8.869 1.00 . B B . 90 ARG CA 1 1
6 24074 2 2 91 ARG CB C -0.211 -12.524 9.090 1.00 . B B . 90 ARG CB 1 1
6 24075 2 2 91 ARG CD C 1.289 -13.114 11.017 1.00 . B B . 90 ARG CD 1 1
6 24076 2 2 91 ARG CG C 0.792 -13.524 9.640 1.00 . B B . 90 ARG CG 1 1
6 24077 2 2 91 ARG CZ C 0.364 -12.679 13.260 1.00 . B B . 90 ARG CZ 1 1
6 24078 2 2 91 ARG H H -1.459 -10.609 8.270 1.00 . B B . 90 ARG H 1 1
6 24079 2 2 91 ARG HA H 0.668 -10.798 9.731 1.00 . B B . 90 ARG HA 1 1
6 24080 2 2 91 ARG HB2 H -0.946 -12.463 9.721 1.00 . B B . 90 ARG HB2 1 1
6 24081 2 2 91 ARG HB3 H -0.535 -12.865 8.242 1.00 . B B . 90 ARG HB3 1 1
6 24082 2 2 91 ARG HD2 H 1.924 -13.774 11.335 1.00 . B B . 90 ARG HD2 1 1
6 24083 2 2 91 ARG HD3 H 1.715 -12.244 10.955 1.00 . B B . 90 ARG HD3 1 1
6 24084 2 2 91 ARG HE H -0.589 -13.234 11.725 1.00 . B B . 90 ARG HE 1 1
6 24085 2 2 91 ARG HG2 H 0.370 -14.393 9.716 1.00 . B B . 90 ARG HG2 1 1
6 24086 2 2 91 ARG HG3 H 1.556 -13.572 9.043 1.00 . B B . 90 ARG HG3 1 1
6 24087 2 2 91 ARG HH11 H 2.255 -12.429 13.199 1.00 . B B . 90 ARG HH11 1 1
6 24088 2 2 91 ARG HH12 H 1.677 -12.171 14.548 1.00 . B B . 90 ARG HH12 1 1
6 24089 2 2 91 ARG HH21 H -1.468 -12.805 13.774 1.00 . B B . 90 ARG HH21 1 1
6 24090 2 2 91 ARG HH22 H -0.576 -12.398 14.895 1.00 . B B . 90 ARG HH22 1 1
6 24091 2 2 91 ARG N N -0.702 -10.219 8.392 1.00 . B B . 90 ARG N 1 1
6 24092 2 2 91 ARG NE N 0.202 -13.022 11.987 1.00 . B B . 90 ARG NE 1 1
6 24093 2 2 91 ARG NH1 N 1.574 -12.393 13.723 1.00 . B B . 90 ARG NH1 1 1
6 24094 2 2 91 ARG NH2 N -0.683 -12.620 14.072 1.00 . B B . 90 ARG NH2 1 1
6 24095 2 2 91 ARG O O 2.728 -11.222 8.459 1.00 . B B . 90 ARG O 1 1
6 24096 2 2 92 VAL C C 3.454 -10.182 5.799 1.00 . B B . 91 VAL C 1 1
6 24097 2 2 92 VAL CA C 2.472 -11.351 5.691 1.00 . B B . 91 VAL CA 1 1
6 24098 2 2 92 VAL CB C 1.955 -11.529 4.257 1.00 . B B . 91 VAL CB 1 1
6 24099 2 2 92 VAL CG1 C 1.051 -10.362 3.812 1.00 . B B . 91 VAL CG1 1 1
6 24100 2 2 92 VAL CG2 C 3.119 -11.717 3.259 1.00 . B B . 91 VAL CG2 1 1
6 24101 2 2 92 VAL H H 0.603 -11.301 6.304 1.00 . B B . 91 VAL H 1 1
6 24102 2 2 92 VAL HA H 2.987 -12.139 5.922 1.00 . B B . 91 VAL HA 1 1
6 24103 2 2 92 VAL HB H 1.414 -12.335 4.257 1.00 . B B . 91 VAL HB 1 1
6 24104 2 2 92 VAL HG11 H 0.749 -10.515 2.903 1.00 . B B . 91 VAL HG11 1 1
6 24105 2 2 92 VAL HG12 H 0.284 -10.303 4.402 1.00 . B B . 91 VAL HG12 1 1
6 24106 2 2 92 VAL HG13 H 1.551 -9.531 3.850 1.00 . B B . 91 VAL HG13 1 1
6 24107 2 2 92 VAL HG21 H 2.764 -11.827 2.363 1.00 . B B . 91 VAL HG21 1 1
6 24108 2 2 92 VAL HG22 H 3.695 -10.937 3.284 1.00 . B B . 91 VAL HG22 1 1
6 24109 2 2 92 VAL HG23 H 3.630 -12.504 3.503 1.00 . B B . 91 VAL HG23 1 1
6 24110 2 2 92 VAL N N 1.383 -11.315 6.668 1.00 . B B . 91 VAL N 1 1
6 24111 2 2 92 VAL O O 4.662 -10.344 5.626 1.00 . B B . 91 VAL O 1 1
6 24112 2 2 93 PHE C C 4.959 -7.745 7.165 1.00 . B B . 92 PHE C 1 1
6 24113 2 2 93 PHE CA C 3.787 -7.761 6.182 1.00 . B B . 92 PHE CA 1 1
6 24114 2 2 93 PHE CB C 2.920 -6.486 6.392 1.00 . B B . 92 PHE CB 1 1
6 24115 2 2 93 PHE CD1 C 3.042 -5.566 4.044 1.00 . B B . 92 PHE CD1 1 1
6 24116 2 2 93 PHE CD2 C 0.863 -6.019 4.986 1.00 . B B . 92 PHE CD2 1 1
6 24117 2 2 93 PHE CE1 C 2.441 -5.091 2.872 1.00 . B B . 92 PHE CE1 1 1
6 24118 2 2 93 PHE CE2 C 0.256 -5.552 3.813 1.00 . B B . 92 PHE CE2 1 1
6 24119 2 2 93 PHE CG C 2.260 -6.050 5.110 1.00 . B B . 92 PHE CG 1 1
6 24120 2 2 93 PHE CZ C 1.045 -5.091 2.752 1.00 . B B . 92 PHE CZ 1 1
6 24121 2 2 93 PHE H H 2.144 -8.822 6.296 1.00 . B B . 92 PHE H 1 1
6 24122 2 2 93 PHE HA H 4.207 -7.764 5.309 1.00 . B B . 92 PHE HA 1 1
6 24123 2 2 93 PHE HB2 H 2.242 -6.662 7.064 1.00 . B B . 92 PHE HB2 1 1
6 24124 2 2 93 PHE HB3 H 3.477 -5.768 6.732 1.00 . B B . 92 PHE HB3 1 1
6 24125 2 2 93 PHE HD1 H 3.969 -5.563 4.119 1.00 . B B . 92 PHE HD1 1 1
6 24126 2 2 93 PHE HD2 H 0.333 -6.312 5.691 1.00 . B B . 92 PHE HD2 1 1
6 24127 2 2 93 PHE HE1 H 2.968 -4.774 2.173 1.00 . B B . 92 PHE HE1 1 1
6 24128 2 2 93 PHE HE2 H -0.671 -5.548 3.739 1.00 . B B . 92 PHE HE2 1 1
6 24129 2 2 93 PHE HZ H 0.644 -4.785 1.971 1.00 . B B . 92 PHE HZ 1 1
6 24130 2 2 93 PHE N N 2.972 -8.962 6.115 1.00 . B B . 92 PHE N 1 1
6 24131 2 2 93 PHE O O 6.001 -7.167 6.854 1.00 . B B . 92 PHE O 1 1
6 24132 2 2 94 ASP C C 7.241 -8.876 8.867 1.00 . B B . 93 ASP C 1 1
6 24133 2 2 94 ASP CA C 5.927 -8.239 9.335 1.00 . B B . 93 ASP CA 1 1
6 24134 2 2 94 ASP CB C 5.525 -8.760 10.750 1.00 . B B . 93 ASP CB 1 1
6 24135 2 2 94 ASP CG C 6.426 -8.195 11.897 1.00 . B B . 93 ASP CG 1 1
6 24136 2 2 94 ASP H H 4.140 -8.795 8.611 1.00 . B B . 93 ASP H 1 1
6 24137 2 2 94 ASP HA H 6.098 -7.286 9.405 1.00 . B B . 93 ASP HA 1 1
6 24138 2 2 94 ASP HB2 H 4.602 -8.521 10.925 1.00 . B B . 93 ASP HB2 1 1
6 24139 2 2 94 ASP HB3 H 5.574 -9.729 10.756 1.00 . B B . 93 ASP HB3 1 1
6 24140 2 2 94 ASP N N 4.826 -8.343 8.356 1.00 . B B . 93 ASP N 1 1
6 24141 2 2 94 ASP O O 7.307 -10.036 8.460 1.00 . B B . 93 ASP O 1 1
6 24142 2 2 94 ASP OD1 O 7.329 -7.401 11.623 1.00 . B B . 93 ASP OD1 1 1
6 24143 2 2 94 ASP OD2 O 6.250 -8.523 13.096 1.00 . B B . 93 ASP OD2 1 1
6 24144 2 2 95 LYS C C 10.308 -9.350 9.584 1.00 . B B . 94 LYS C 1 1
6 24145 2 2 95 LYS CA C 9.654 -8.348 8.640 1.00 . B B . 94 LYS CA 1 1
6 24146 2 2 95 LYS CB C 10.421 -6.998 8.661 1.00 . B B . 94 LYS CB 1 1
6 24147 2 2 95 LYS CD C 10.054 -4.530 7.984 1.00 . B B . 94 LYS CD 1 1
6 24148 2 2 95 LYS CE C 11.490 -4.065 8.250 1.00 . B B . 94 LYS CE 1 1
6 24149 2 2 95 LYS CG C 9.935 -6.013 7.576 1.00 . B B . 94 LYS CG 1 1
6 24150 2 2 95 LYS H H 8.173 -7.212 9.118 1.00 . B B . 94 LYS H 1 1
6 24151 2 2 95 LYS HA H 9.687 -8.777 7.770 1.00 . B B . 94 LYS HA 1 1
6 24152 2 2 95 LYS HB2 H 10.317 -6.587 9.534 1.00 . B B . 94 LYS HB2 1 1
6 24153 2 2 95 LYS HB3 H 11.368 -7.167 8.537 1.00 . B B . 94 LYS HB3 1 1
6 24154 2 2 95 LYS HD2 H 9.670 -3.980 7.282 1.00 . B B . 94 LYS HD2 1 1
6 24155 2 2 95 LYS HD3 H 9.523 -4.382 8.781 1.00 . B B . 94 LYS HD3 1 1
6 24156 2 2 95 LYS HE2 H 11.850 -4.531 9.020 1.00 . B B . 94 LYS HE2 1 1
6 24157 2 2 95 LYS HE3 H 12.055 -4.288 7.493 1.00 . B B . 94 LYS HE3 1 1
6 24158 2 2 95 LYS HG2 H 10.449 -6.159 6.765 1.00 . B B . 94 LYS HG2 1 1
6 24159 2 2 95 LYS HG3 H 9.010 -6.209 7.364 1.00 . B B . 94 LYS HG3 1 1
6 24160 2 2 95 LYS HZ1 H 12.356 -2.348 8.625 1.00 . B B . 94 LYS HZ1 1 1
6 24161 2 2 95 LYS HZ2 H 11.187 -2.188 7.775 1.00 . B B . 94 LYS HZ2 1 1
6 24162 2 2 95 LYS HZ3 H 11.025 -2.417 9.201 1.00 . B B . 94 LYS HZ3 1 1
6 24163 2 2 95 LYS N N 8.275 -8.049 8.953 1.00 . B B . 94 LYS N 1 1
6 24164 2 2 95 LYS NZ N 11.517 -2.611 8.485 1.00 . B B . 94 LYS NZ 1 1
6 24165 2 2 95 LYS O O 11.006 -10.268 9.166 1.00 . B B . 94 LYS O 1 1
6 24166 2 2 96 ASP C C 9.589 -11.248 12.218 1.00 . B B . 95 ASP C 1 1
6 24167 2 2 96 ASP CA C 10.586 -10.105 11.923 1.00 . B B . 95 ASP CA 1 1
6 24168 2 2 96 ASP CB C 10.947 -9.318 13.184 1.00 . B B . 95 ASP CB 1 1
6 24169 2 2 96 ASP CG C 9.877 -8.331 13.567 1.00 . B B . 95 ASP CG 1 1
6 24170 2 2 96 ASP H H 9.605 -8.557 11.225 1.00 . B B . 95 ASP H 1 1
6 24171 2 2 96 ASP HA H 11.394 -10.525 11.589 1.00 . B B . 95 ASP HA 1 1
6 24172 2 2 96 ASP HB2 H 11.092 -9.936 13.918 1.00 . B B . 95 ASP HB2 1 1
6 24173 2 2 96 ASP HB3 H 11.783 -8.847 13.041 1.00 . B B . 95 ASP HB3 1 1
6 24174 2 2 96 ASP N N 10.075 -9.202 10.904 1.00 . B B . 95 ASP N 1 1
6 24175 2 2 96 ASP O O 9.914 -12.171 12.961 1.00 . B B . 95 ASP O 1 1
6 24176 2 2 96 ASP OD1 O 9.020 -8.689 14.397 1.00 . B B . 95 ASP OD1 1 1
6 24177 2 2 96 ASP OD2 O 9.875 -7.210 13.019 1.00 . B B . 95 ASP OD2 1 1
6 24178 2 2 97 GLY C C 6.799 -12.512 13.182 1.00 . B B . 96 GLY C 1 1
6 24179 2 2 97 GLY CA C 7.337 -12.200 11.803 1.00 . B B . 96 GLY CA 1 1
6 24180 2 2 97 GLY H H 8.085 -10.474 11.228 1.00 . B B . 96 GLY H 1 1
6 24181 2 2 97 GLY HA2 H 6.586 -11.955 11.238 1.00 . B B . 96 GLY HA2 1 1
6 24182 2 2 97 GLY HA3 H 7.712 -13.016 11.437 1.00 . B B . 96 GLY HA3 1 1
6 24183 2 2 97 GLY N N 8.346 -11.150 11.691 1.00 . B B . 96 GLY N 1 1
6 24184 2 2 97 GLY O O 6.672 -13.684 13.538 1.00 . B B . 96 GLY O 1 1
6 24185 2 2 98 ASN C C 4.517 -10.889 15.428 1.00 . B B . 97 ASN C 1 1
6 24186 2 2 98 ASN CA C 5.810 -11.715 15.288 1.00 . B B . 97 ASN CA 1 1
6 24187 2 2 98 ASN CB C 6.832 -11.451 16.435 1.00 . B B . 97 ASN CB 1 1
6 24188 2 2 98 ASN CG C 6.394 -11.994 17.801 1.00 . B B . 97 ASN CG 1 1
6 24189 2 2 98 ASN H H 6.620 -10.664 13.820 1.00 . B B . 97 ASN H 1 1
6 24190 2 2 98 ASN HA H 5.523 -12.640 15.345 1.00 . B B . 97 ASN HA 1 1
6 24191 2 2 98 ASN HB2 H 7.683 -11.851 16.196 1.00 . B B . 97 ASN HB2 1 1
6 24192 2 2 98 ASN HB3 H 6.979 -10.495 16.510 1.00 . B B . 97 ASN HB3 1 1
6 24193 2 2 98 ASN HD21 H 6.760 -11.686 19.671 1.00 . B B . 97 ASN HD21 1 1
6 24194 2 2 98 ASN HD22 H 7.567 -10.810 18.775 1.00 . B B . 97 ASN HD22 1 1
6 24195 2 2 98 ASN N N 6.468 -11.491 14.001 1.00 . B B . 97 ASN N 1 1
6 24196 2 2 98 ASN ND2 N 6.978 -11.428 18.880 1.00 . B B . 97 ASN ND2 1 1
6 24197 2 2 98 ASN O O 3.839 -10.941 16.451 1.00 . B B . 97 ASN O 1 1
6 24198 2 2 98 ASN OD1 O 5.549 -12.882 17.940 1.00 . B B . 97 ASN OD1 1 1
6 24199 2 2 99 GLY C C 2.720 -8.041 14.413 1.00 . B B . 98 GLY C 1 1
6 24200 2 2 99 GLY CA C 2.773 -9.541 14.266 1.00 . B B . 98 GLY CA 1 1
6 24201 2 2 99 GLY H H 4.618 -9.965 13.702 1.00 . B B . 98 GLY H 1 1
6 24202 2 2 99 GLY HA2 H 2.397 -9.778 13.404 1.00 . B B . 98 GLY HA2 1 1
6 24203 2 2 99 GLY HA3 H 2.202 -9.937 14.943 1.00 . B B . 98 GLY HA3 1 1
6 24204 2 2 99 GLY N N 4.112 -10.138 14.375 1.00 . B B . 98 GLY N 1 1
6 24205 2 2 99 GLY O O 1.681 -7.474 14.745 1.00 . B B . 98 GLY O 1 1
6 24206 2 2 100 TYR C C 4.946 -5.257 13.465 1.00 . B B . 99 TYR C 1 1
6 24207 2 2 100 TYR CA C 3.905 -5.903 14.373 1.00 . B B . 99 TYR CA 1 1
6 24208 2 2 100 TYR CB C 4.125 -5.521 15.871 1.00 . B B . 99 TYR CB 1 1
6 24209 2 2 100 TYR CD1 C 6.494 -6.022 16.613 1.00 . B B . 99 TYR CD1 1 1
6 24210 2 2 100 TYR CD2 C 4.753 -7.549 17.273 1.00 . B B . 99 TYR CD2 1 1
6 24211 2 2 100 TYR CE1 C 7.449 -6.797 17.282 1.00 . B B . 99 TYR CE1 1 1
6 24212 2 2 100 TYR CE2 C 5.701 -8.332 17.946 1.00 . B B . 99 TYR CE2 1 1
6 24213 2 2 100 TYR CG C 5.144 -6.392 16.576 1.00 . B B . 99 TYR CG 1 1
6 24214 2 2 100 TYR CZ C 7.050 -7.960 17.942 1.00 . B B . 99 TYR CZ 1 1
6 24215 2 2 100 TYR H H 4.588 -7.701 13.940 1.00 . B B . 99 TYR H 1 1
6 24216 2 2 100 TYR HA H 3.042 -5.547 14.108 1.00 . B B . 99 TYR HA 1 1
6 24217 2 2 100 TYR HB2 H 4.411 -4.596 15.923 1.00 . B B . 99 TYR HB2 1 1
6 24218 2 2 100 TYR HB3 H 3.279 -5.583 16.340 1.00 . B B . 99 TYR HB3 1 1
6 24219 2 2 100 TYR HD1 H 6.763 -5.241 16.184 1.00 . B B . 99 TYR HD1 1 1
6 24220 2 2 100 TYR HD2 H 3.857 -7.797 17.288 1.00 . B B . 99 TYR HD2 1 1
6 24221 2 2 100 TYR HE1 H 8.343 -6.539 17.286 1.00 . B B . 99 TYR HE1 1 1
6 24222 2 2 100 TYR HE2 H 5.433 -9.100 18.396 1.00 . B B . 99 TYR HE2 1 1
6 24223 2 2 100 TYR HH H 7.755 -8.859 19.380 1.00 . B B . 99 TYR HH 1 1
6 24224 2 2 100 TYR N N 3.847 -7.346 14.194 1.00 . B B . 99 TYR N 1 1
6 24225 2 2 100 TYR O O 6.092 -5.702 13.448 1.00 . B B . 99 TYR O 1 1
6 24226 2 2 100 TYR OH O 8.007 -8.764 18.585 1.00 . B B . 99 TYR OH 1 1
6 24227 2 2 101 ILE C C 5.979 -2.250 11.814 1.00 . B B . 100 ILE C 1 1
6 24228 2 2 101 ILE CA C 5.493 -3.687 11.611 1.00 . B B . 100 ILE CA 1 1
6 24229 2 2 101 ILE CB C 4.848 -3.823 10.222 1.00 . B B . 100 ILE CB 1 1
6 24230 2 2 101 ILE CD1 C 5.365 -3.727 7.684 1.00 . B B . 100 ILE CD1 1 1
6 24231 2 2 101 ILE CG1 C 5.766 -3.277 9.091 1.00 . B B . 100 ILE CG1 1 1
6 24232 2 2 101 ILE CG2 C 3.457 -3.147 10.205 1.00 . B B . 100 ILE CG2 1 1
6 24233 2 2 101 ILE H H 3.893 -3.760 12.773 1.00 . B B . 100 ILE H 1 1
6 24234 2 2 101 ILE HA H 6.277 -4.257 11.657 1.00 . B B . 100 ILE HA 1 1
6 24235 2 2 101 ILE HB H 4.729 -4.769 10.044 1.00 . B B . 100 ILE HB 1 1
6 24236 2 2 101 ILE HD11 H 5.979 -3.348 7.036 1.00 . B B . 100 ILE HD11 1 1
6 24237 2 2 101 ILE HD12 H 5.396 -4.695 7.633 1.00 . B B . 100 ILE HD12 1 1
6 24238 2 2 101 ILE HD13 H 4.464 -3.422 7.491 1.00 . B B . 100 ILE HD13 1 1
6 24239 2 2 101 ILE HG12 H 5.759 -2.307 9.123 1.00 . B B . 100 ILE HG12 1 1
6 24240 2 2 101 ILE HG13 H 6.677 -3.560 9.263 1.00 . B B . 100 ILE HG13 1 1
6 24241 2 2 101 ILE HG21 H 3.062 -3.241 9.324 1.00 . B B . 100 ILE HG21 1 1
6 24242 2 2 101 ILE HG22 H 2.883 -3.571 10.862 1.00 . B B . 100 ILE HG22 1 1
6 24243 2 2 101 ILE HG23 H 3.551 -2.206 10.418 1.00 . B B . 100 ILE HG23 1 1
6 24244 2 2 101 ILE N N 4.628 -4.200 12.686 1.00 . B B . 100 ILE N 1 1
6 24245 2 2 101 ILE O O 5.239 -1.377 12.251 1.00 . B B . 100 ILE O 1 1
6 24246 2 2 102 SER C C 7.107 0.515 10.945 1.00 . B B . 101 SER C 1 1
6 24247 2 2 102 SER CA C 7.936 -0.667 11.451 1.00 . B B . 101 SER CA 1 1
6 24248 2 2 102 SER CB C 9.164 -0.755 10.503 1.00 . B B . 101 SER CB 1 1
6 24249 2 2 102 SER H H 7.827 -2.614 11.349 1.00 . B B . 101 SER H 1 1
6 24250 2 2 102 SER HA H 8.146 -0.483 12.379 1.00 . B B . 101 SER HA 1 1
6 24251 2 2 102 SER HB2 H 8.861 -0.789 9.582 1.00 . B B . 101 SER HB2 1 1
6 24252 2 2 102 SER HB3 H 9.703 0.045 10.595 1.00 . B B . 101 SER HB3 1 1
6 24253 2 2 102 SER HG H 10.691 -1.664 11.124 1.00 . B B . 101 SER HG 1 1
6 24254 2 2 102 SER N N 7.276 -1.977 11.522 1.00 . B B . 101 SER N 1 1
6 24255 2 2 102 SER O O 6.574 0.482 9.837 1.00 . B B . 101 SER O 1 1
6 24256 2 2 102 SER OG O 9.961 -1.905 10.785 1.00 . B B . 101 SER OG 1 1
6 24257 2 2 103 ALA C C 6.361 3.505 10.116 1.00 . B B . 102 ALA C 1 1
6 24258 2 2 103 ALA CA C 6.120 2.723 11.418 1.00 . B B . 102 ALA CA 1 1
6 24259 2 2 103 ALA CB C 6.149 3.693 12.607 1.00 . B B . 102 ALA CB 1 1
6 24260 2 2 103 ALA H H 7.438 1.706 12.463 1.00 . B B . 102 ALA H 1 1
6 24261 2 2 103 ALA HA H 5.257 2.310 11.260 1.00 . B B . 102 ALA HA 1 1
6 24262 2 2 103 ALA HB1 H 5.570 4.449 12.422 1.00 . B B . 102 ALA HB1 1 1
6 24263 2 2 103 ALA HB2 H 5.840 3.238 13.405 1.00 . B B . 102 ALA HB2 1 1
6 24264 2 2 103 ALA HB3 H 7.056 4.008 12.746 1.00 . B B . 102 ALA HB3 1 1
6 24265 2 2 103 ALA N N 6.997 1.606 11.731 1.00 . B B . 102 ALA N 1 1
6 24266 2 2 103 ALA O O 5.424 3.753 9.358 1.00 . B B . 102 ALA O 1 1
6 24267 2 2 104 ALA C C 7.670 3.656 7.305 1.00 . B B . 103 ALA C 1 1
6 24268 2 2 104 ALA CA C 7.887 4.561 8.506 1.00 . B B . 103 ALA CA 1 1
6 24269 2 2 104 ALA CB C 9.306 5.147 8.443 1.00 . B B . 103 ALA CB 1 1
6 24270 2 2 104 ALA H H 8.302 3.791 10.280 1.00 . B B . 103 ALA H 1 1
6 24271 2 2 104 ALA HA H 7.242 5.285 8.462 1.00 . B B . 103 ALA HA 1 1
6 24272 2 2 104 ALA HB1 H 9.443 5.573 7.583 1.00 . B B . 103 ALA HB1 1 1
6 24273 2 2 104 ALA HB2 H 9.416 5.802 9.150 1.00 . B B . 103 ALA HB2 1 1
6 24274 2 2 104 ALA HB3 H 9.956 4.435 8.558 1.00 . B B . 103 ALA HB3 1 1
6 24275 2 2 104 ALA N N 7.612 3.901 9.779 1.00 . B B . 103 ALA N 1 1
6 24276 2 2 104 ALA O O 7.137 4.070 6.279 1.00 . B B . 103 ALA O 1 1
6 24277 2 2 105 GLU C C 6.267 1.262 6.158 1.00 . B B . 104 GLU C 1 1
6 24278 2 2 105 GLU CA C 7.771 1.356 6.440 1.00 . B B . 104 GLU CA 1 1
6 24279 2 2 105 GLU CB C 8.314 -0.001 6.883 1.00 . B B . 104 GLU CB 1 1
6 24280 2 2 105 GLU CD C 9.043 -0.808 4.602 1.00 . B B . 104 GLU CD 1 1
6 24281 2 2 105 GLU CG C 8.196 -1.089 5.827 1.00 . B B . 104 GLU CG 1 1
6 24282 2 2 105 GLU H H 8.328 2.051 8.206 1.00 . B B . 104 GLU H 1 1
6 24283 2 2 105 GLU HA H 8.225 1.624 5.625 1.00 . B B . 104 GLU HA 1 1
6 24284 2 2 105 GLU HB2 H 9.254 0.096 7.103 1.00 . B B . 104 GLU HB2 1 1
6 24285 2 2 105 GLU HB3 H 7.822 -0.294 7.666 1.00 . B B . 104 GLU HB3 1 1
6 24286 2 2 105 GLU HG2 H 8.488 -1.932 6.207 1.00 . B B . 104 GLU HG2 1 1
6 24287 2 2 105 GLU HG3 H 7.270 -1.155 5.544 1.00 . B B . 104 GLU HG3 1 1
6 24288 2 2 105 GLU N N 7.985 2.367 7.483 1.00 . B B . 104 GLU N 1 1
6 24289 2 2 105 GLU O O 5.844 1.220 5.002 1.00 . B B . 104 GLU O 1 1
6 24290 2 2 105 GLU OE1 O 9.906 0.093 4.669 1.00 . B B . 104 GLU OE1 1 1
6 24291 2 2 105 GLU OE2 O 8.848 -1.489 3.573 1.00 . B B . 104 GLU OE2 1 1
6 24292 2 2 106 LEU C C 3.531 2.519 6.337 1.00 . B B . 105 LEU C 1 1
6 24293 2 2 106 LEU CA C 4.026 1.297 7.111 1.00 . B B . 105 LEU CA 1 1
6 24294 2 2 106 LEU CB C 3.360 1.172 8.508 1.00 . B B . 105 LEU CB 1 1
6 24295 2 2 106 LEU CD1 C 1.304 0.198 9.631 1.00 . B B . 105 LEU CD1 1 1
6 24296 2 2 106 LEU CD2 C 1.191 2.533 8.732 1.00 . B B . 105 LEU CD2 1 1
6 24297 2 2 106 LEU CG C 1.810 1.141 8.525 1.00 . B B . 105 LEU CG 1 1
6 24298 2 2 106 LEU H H 5.749 1.225 8.038 1.00 . B B . 105 LEU H 1 1
6 24299 2 2 106 LEU HA H 3.750 0.536 6.578 1.00 . B B . 105 LEU HA 1 1
6 24300 2 2 106 LEU HB2 H 3.686 0.362 8.930 1.00 . B B . 105 LEU HB2 1 1
6 24301 2 2 106 LEU HB3 H 3.656 1.916 9.056 1.00 . B B . 105 LEU HB3 1 1
6 24302 2 2 106 LEU HD11 H 0.335 0.189 9.630 1.00 . B B . 105 LEU HD11 1 1
6 24303 2 2 106 LEU HD12 H 1.636 -0.699 9.468 1.00 . B B . 105 LEU HD12 1 1
6 24304 2 2 106 LEU HD13 H 1.623 0.510 10.493 1.00 . B B . 105 LEU HD13 1 1
6 24305 2 2 106 LEU HD21 H 0.224 2.459 8.735 1.00 . B B . 105 LEU HD21 1 1
6 24306 2 2 106 LEU HD22 H 1.490 2.898 9.580 1.00 . B B . 105 LEU HD22 1 1
6 24307 2 2 106 LEU HD23 H 1.468 3.121 8.012 1.00 . B B . 105 LEU HD23 1 1
6 24308 2 2 106 LEU HG H 1.532 0.818 7.654 1.00 . B B . 105 LEU HG 1 1
6 24309 2 2 106 LEU N N 5.470 1.232 7.225 1.00 . B B . 105 LEU N 1 1
6 24310 2 2 106 LEU O O 2.750 2.372 5.404 1.00 . B B . 105 LEU O 1 1
6 24311 2 2 107 ARG C C 4.100 4.752 4.339 1.00 . B B . 106 ARG C 1 1
6 24312 2 2 107 ARG CA C 3.724 4.894 5.832 1.00 . B B . 106 ARG CA 1 1
6 24313 2 2 107 ARG CB C 4.382 6.140 6.427 1.00 . B B . 106 ARG CB 1 1
6 24314 2 2 107 ARG CD C 4.603 8.640 6.446 1.00 . B B . 106 ARG CD 1 1
6 24315 2 2 107 ARG CG C 3.873 7.449 5.846 1.00 . B B . 106 ARG CG 1 1
6 24316 2 2 107 ARG CZ C 3.274 9.402 8.378 1.00 . B B . 106 ARG CZ 1 1
6 24317 2 2 107 ARG H H 4.689 3.827 7.209 1.00 . B B . 106 ARG H 1 1
6 24318 2 2 107 ARG HA H 2.760 4.989 5.888 1.00 . B B . 106 ARG HA 1 1
6 24319 2 2 107 ARG HB2 H 4.236 6.144 7.386 1.00 . B B . 106 ARG HB2 1 1
6 24320 2 2 107 ARG HB3 H 5.340 6.087 6.287 1.00 . B B . 106 ARG HB3 1 1
6 24321 2 2 107 ARG HD2 H 5.557 8.538 6.305 1.00 . B B . 106 ARG HD2 1 1
6 24322 2 2 107 ARG HD3 H 4.333 9.450 5.985 1.00 . B B . 106 ARG HD3 1 1
6 24323 2 2 107 ARG HE H 4.904 8.444 8.424 1.00 . B B . 106 ARG HE 1 1
6 24324 2 2 107 ARG HG2 H 3.992 7.446 4.883 1.00 . B B . 106 ARG HG2 1 1
6 24325 2 2 107 ARG HG3 H 2.921 7.531 6.013 1.00 . B B . 106 ARG HG3 1 1
6 24326 2 2 107 ARG HH11 H 2.473 9.888 6.715 1.00 . B B . 106 ARG HH11 1 1
6 24327 2 2 107 ARG HH12 H 1.685 10.338 7.897 1.00 . B B . 106 ARG HH12 1 1
6 24328 2 2 107 ARG HH21 H 3.697 9.136 10.219 1.00 . B B . 106 ARG HH21 1 1
6 24329 2 2 107 ARG HH22 H 2.424 9.884 10.017 1.00 . B B . 106 ARG HH22 1 1
6 24330 2 2 107 ARG N N 4.096 3.697 6.600 1.00 . B B . 106 ARG N 1 1
6 24331 2 2 107 ARG NE N 4.337 8.783 7.874 1.00 . B B . 106 ARG NE 1 1
6 24332 2 2 107 ARG NH1 N 2.372 9.939 7.568 1.00 . B B . 106 ARG NH1 1 1
6 24333 2 2 107 ARG NH2 N 3.112 9.483 9.692 1.00 . B B . 106 ARG NH2 1 1
6 24334 2 2 107 ARG O O 3.318 5.105 3.457 1.00 . B B . 106 ARG O 1 1
6 24335 2 2 108 HIS C C 4.970 2.975 1.939 1.00 . B B . 107 HIS C 1 1
6 24336 2 2 108 HIS CA C 5.811 3.959 2.748 1.00 . B B . 107 HIS CA 1 1
6 24337 2 2 108 HIS CB C 7.266 3.414 2.777 1.00 . B B . 107 HIS CB 1 1
6 24338 2 2 108 HIS CD2 C 9.339 3.988 4.203 1.00 . B B . 107 HIS CD2 1 1
6 24339 2 2 108 HIS CE1 C 9.437 6.116 3.677 1.00 . B B . 107 HIS CE1 1 1
6 24340 2 2 108 HIS CG C 8.292 4.317 3.402 1.00 . B B . 107 HIS CG 1 1
6 24341 2 2 108 HIS H H 5.855 4.029 4.703 1.00 . B B . 107 HIS H 1 1
6 24342 2 2 108 HIS HA H 5.775 4.824 2.312 1.00 . B B . 107 HIS HA 1 1
6 24343 2 2 108 HIS HB2 H 7.267 2.571 3.256 1.00 . B B . 107 HIS HB2 1 1
6 24344 2 2 108 HIS HB3 H 7.540 3.223 1.867 1.00 . B B . 107 HIS HB3 1 1
6 24345 2 2 108 HIS HD1 H 7.792 6.123 2.379 1.00 . B B . 107 HIS HD1 1 1
6 24346 2 2 108 HIS HD2 H 9.526 3.151 4.563 1.00 . B B . 107 HIS HD2 1 1
6 24347 2 2 108 HIS HE1 H 9.725 7.000 3.636 1.00 . B B . 107 HIS HE1 1 1
6 24348 2 2 108 HIS HE2 H 10.787 5.231 4.838 1.00 . B B . 107 HIS HE2 1 1
6 24349 2 2 108 HIS N N 5.301 4.232 4.078 1.00 . B B . 107 HIS N 1 1
6 24350 2 2 108 HIS ND1 N 8.361 5.658 3.060 1.00 . B B . 107 HIS ND1 1 1
6 24351 2 2 108 HIS NE2 N 10.067 5.144 4.374 1.00 . B B . 107 HIS NE2 1 1
6 24352 2 2 108 HIS O O 4.740 3.182 0.750 1.00 . B B . 107 HIS O 1 1
6 24353 2 2 109 VAL C C 2.188 1.528 1.570 1.00 . B B . 108 VAL C 1 1
6 24354 2 2 109 VAL CA C 3.579 0.955 1.823 1.00 . B B . 108 VAL CA 1 1
6 24355 2 2 109 VAL CB C 3.501 -0.469 2.389 1.00 . B B . 108 VAL CB 1 1
6 24356 2 2 109 VAL CG1 C 4.892 -1.125 2.263 1.00 . B B . 108 VAL CG1 1 1
6 24357 2 2 109 VAL CG2 C 3.008 -0.505 3.845 1.00 . B B . 108 VAL CG2 1 1
6 24358 2 2 109 VAL H H 4.706 1.599 3.319 1.00 . B B . 108 VAL H 1 1
6 24359 2 2 109 VAL HA H 4.004 0.878 0.954 1.00 . B B . 108 VAL HA 1 1
6 24360 2 2 109 VAL HB H 2.846 -0.966 1.875 1.00 . B B . 108 VAL HB 1 1
6 24361 2 2 109 VAL HG11 H 4.858 -2.027 2.618 1.00 . B B . 108 VAL HG11 1 1
6 24362 2 2 109 VAL HG12 H 5.151 -1.155 1.329 1.00 . B B . 108 VAL HG12 1 1
6 24363 2 2 109 VAL HG13 H 5.541 -0.607 2.763 1.00 . B B . 108 VAL HG13 1 1
6 24364 2 2 109 VAL HG21 H 2.977 -1.423 4.153 1.00 . B B . 108 VAL HG21 1 1
6 24365 2 2 109 VAL HG22 H 3.614 0.005 4.405 1.00 . B B . 108 VAL HG22 1 1
6 24366 2 2 109 VAL HG23 H 2.119 -0.118 3.895 1.00 . B B . 108 VAL HG23 1 1
6 24367 2 2 109 VAL N N 4.499 1.850 2.523 1.00 . B B . 108 VAL N 1 1
6 24368 2 2 109 VAL O O 1.670 1.405 0.463 1.00 . B B . 108 VAL O 1 1
6 24369 2 2 110 MET C C -0.071 3.690 1.348 1.00 . B B . 109 MET C 1 1
6 24370 2 2 110 MET CA C 0.177 2.676 2.472 1.00 . B B . 109 MET CA 1 1
6 24371 2 2 110 MET CB C -0.282 3.279 3.833 1.00 . B B . 109 MET CB 1 1
6 24372 2 2 110 MET CE C -0.914 -0.294 4.513 1.00 . B B . 109 MET CE 1 1
6 24373 2 2 110 MET CG C -0.305 2.306 5.044 1.00 . B B . 109 MET CG 1 1
6 24374 2 2 110 MET H H 1.932 2.380 3.313 1.00 . B B . 109 MET H 1 1
6 24375 2 2 110 MET HA H -0.351 1.894 2.251 1.00 . B B . 109 MET HA 1 1
6 24376 2 2 110 MET HB2 H 0.303 4.022 4.050 1.00 . B B . 109 MET HB2 1 1
6 24377 2 2 110 MET HB3 H -1.173 3.644 3.719 1.00 . B B . 109 MET HB3 1 1
6 24378 2 2 110 MET HE1 H -1.538 -1.037 4.522 1.00 . B B . 109 MET HE1 1 1
6 24379 2 2 110 MET HE2 H -0.646 -0.109 3.600 1.00 . B B . 109 MET HE2 1 1
6 24380 2 2 110 MET HE3 H -0.132 -0.522 5.039 1.00 . B B . 109 MET HE3 1 1
6 24381 2 2 110 MET HG2 H 0.502 1.769 5.006 1.00 . B B . 109 MET HG2 1 1
6 24382 2 2 110 MET HG3 H -0.251 2.840 5.852 1.00 . B B . 109 MET HG3 1 1
6 24383 2 2 110 MET N N 1.555 2.196 2.562 1.00 . B B . 109 MET N 1 1
6 24384 2 2 110 MET O O -1.055 3.608 0.616 1.00 . B B . 109 MET O 1 1
6 24385 2 2 110 MET SD S -1.712 1.175 5.222 1.00 . B B . 109 MET SD 1 1
6 24386 2 2 111 THR C C 1.232 5.310 -1.216 1.00 . B B . 110 THR C 1 1
6 24387 2 2 111 THR CA C 0.708 5.718 0.157 1.00 . B B . 110 THR CA 1 1
6 24388 2 2 111 THR CB C 1.381 7.013 0.623 1.00 . B B . 110 THR CB 1 1
6 24389 2 2 111 THR CG2 C 1.354 8.150 -0.411 1.00 . B B . 110 THR CG2 1 1
6 24390 2 2 111 THR H H 1.555 4.739 1.649 1.00 . B B . 110 THR H 1 1
6 24391 2 2 111 THR HA H -0.244 5.868 0.050 1.00 . B B . 110 THR HA 1 1
6 24392 2 2 111 THR HB H 2.304 6.768 0.792 1.00 . B B . 110 THR HB 1 1
6 24393 2 2 111 THR HG1 H -0.092 7.674 1.576 1.00 . B B . 110 THR HG1 1 1
6 24394 2 2 111 THR HG21 H 1.797 8.931 -0.045 1.00 . B B . 110 THR HG21 1 1
6 24395 2 2 111 THR HG22 H 1.814 7.865 -1.217 1.00 . B B . 110 THR HG22 1 1
6 24396 2 2 111 THR HG23 H 0.434 8.370 -0.626 1.00 . B B . 110 THR HG23 1 1
6 24397 2 2 111 THR N N 0.841 4.670 1.174 1.00 . B B . 110 THR N 1 1
6 24398 2 2 111 THR O O 0.843 5.856 -2.249 1.00 . B B . 110 THR O 1 1
6 24399 2 2 111 THR OG1 O 0.709 7.513 1.769 1.00 . B B . 110 THR OG1 1 1
6 24400 2 2 112 ASN C C 2.020 2.715 -3.204 1.00 . B B . 111 ASN C 1 1
6 24401 2 2 112 ASN CA C 2.726 3.910 -2.567 1.00 . B B . 111 ASN CA 1 1
6 24402 2 2 112 ASN CB C 4.225 3.590 -2.295 1.00 . B B . 111 ASN CB 1 1
6 24403 2 2 112 ASN CG C 5.072 3.310 -3.538 1.00 . B B . 111 ASN CG 1 1
6 24404 2 2 112 ASN H H 2.376 3.828 -0.626 1.00 . B B . 111 ASN H 1 1
6 24405 2 2 112 ASN HA H 2.640 4.640 -3.201 1.00 . B B . 111 ASN HA 1 1
6 24406 2 2 112 ASN HB2 H 4.618 4.337 -1.817 1.00 . B B . 111 ASN HB2 1 1
6 24407 2 2 112 ASN HB3 H 4.275 2.819 -1.709 1.00 . B B . 111 ASN HB3 1 1
6 24408 2 2 112 ASN HD21 H 5.909 1.818 -4.436 1.00 . B B . 111 ASN HD21 1 1
6 24409 2 2 112 ASN HD22 H 5.033 1.393 -3.309 1.00 . B B . 111 ASN HD22 1 1
6 24410 2 2 112 ASN N N 2.119 4.297 -1.299 1.00 . B B . 111 ASN N 1 1
6 24411 2 2 112 ASN ND2 N 5.375 2.017 -3.792 1.00 . B B . 111 ASN ND2 1 1
6 24412 2 2 112 ASN O O 2.124 2.476 -4.407 1.00 . B B . 111 ASN O 1 1
6 24413 2 2 112 ASN OD1 O 5.549 4.227 -4.216 1.00 . B B . 111 ASN OD1 1 1
6 24414 2 2 113 LEU C C -0.869 0.805 -2.605 1.00 . B B . 112 LEU C 1 1
6 24415 2 2 113 LEU CA C 0.626 0.713 -2.853 1.00 . B B . 112 LEU CA 1 1
6 24416 2 2 113 LEU CB C 1.220 -0.528 -2.131 1.00 . B B . 112 LEU CB 1 1
6 24417 2 2 113 LEU CD1 C 3.243 -1.843 -1.390 1.00 . B B . 112 LEU CD1 1 1
6 24418 2 2 113 LEU CD2 C 3.238 -0.801 -3.680 1.00 . B B . 112 LEU CD2 1 1
6 24419 2 2 113 LEU CG C 2.758 -0.652 -2.227 1.00 . B B . 112 LEU CG 1 1
6 24420 2 2 113 LEU H H 1.099 2.129 -1.590 1.00 . B B . 112 LEU H 1 1
6 24421 2 2 113 LEU HA H 0.794 0.601 -3.801 1.00 . B B . 112 LEU HA 1 1
6 24422 2 2 113 LEU HB2 H 0.968 -0.495 -1.195 1.00 . B B . 112 LEU HB2 1 1
6 24423 2 2 113 LEU HB3 H 0.819 -1.327 -2.505 1.00 . B B . 112 LEU HB3 1 1
6 24424 2 2 113 LEU HD11 H 4.208 -1.913 -1.456 1.00 . B B . 112 LEU HD11 1 1
6 24425 2 2 113 LEU HD12 H 2.991 -1.711 -0.463 1.00 . B B . 112 LEU HD12 1 1
6 24426 2 2 113 LEU HD13 H 2.837 -2.659 -1.722 1.00 . B B . 112 LEU HD13 1 1
6 24427 2 2 113 LEU HD21 H 4.205 -0.875 -3.695 1.00 . B B . 112 LEU HD21 1 1
6 24428 2 2 113 LEU HD22 H 2.846 -1.598 -4.070 1.00 . B B . 112 LEU HD22 1 1
6 24429 2 2 113 LEU HD23 H 2.965 -0.024 -4.192 1.00 . B B . 112 LEU HD23 1 1
6 24430 2 2 113 LEU HG H 3.139 0.170 -1.878 1.00 . B B . 112 LEU HG 1 1
6 24431 2 2 113 LEU N N 1.258 1.940 -2.413 1.00 . B B . 112 LEU N 1 1
6 24432 2 2 113 LEU O O -1.396 1.844 -2.217 1.00 . B B . 112 LEU O 1 1
6 24433 2 2 114 GLY C C -3.812 0.757 -3.459 1.00 . B B . 113 GLY C 1 1
6 24434 2 2 114 GLY CA C -3.076 -0.312 -2.691 1.00 . B B . 113 GLY CA 1 1
6 24435 2 2 114 GLY H H -1.298 -1.027 -3.163 1.00 . B B . 113 GLY H 1 1
6 24436 2 2 114 GLY HA2 H -3.411 -1.181 -2.965 1.00 . B B . 113 GLY HA2 1 1
6 24437 2 2 114 GLY HA3 H -3.277 -0.215 -1.748 1.00 . B B . 113 GLY HA3 1 1
6 24438 2 2 114 GLY N N -1.624 -0.286 -2.872 1.00 . B B . 113 GLY N 1 1
6 24439 2 2 114 GLY O O -3.698 0.823 -4.683 1.00 . B B . 113 GLY O 1 1
6 24440 2 2 115 GLU C C -4.526 4.054 -3.282 1.00 . B B . 114 GLU C 1 1
6 24441 2 2 115 GLU CA C -5.305 2.733 -3.303 1.00 . B B . 114 GLU CA 1 1
6 24442 2 2 115 GLU CB C -6.604 2.961 -2.481 1.00 . B B . 114 GLU CB 1 1
6 24443 2 2 115 GLU CD C -8.877 2.167 -1.748 1.00 . B B . 114 GLU CD 1 1
6 24444 2 2 115 GLU CG C -7.604 1.778 -2.484 1.00 . B B . 114 GLU CG 1 1
6 24445 2 2 115 GLU H H -4.637 1.560 -1.886 1.00 . B B . 114 GLU H 1 1
6 24446 2 2 115 GLU HA H -5.489 2.492 -4.224 1.00 . B B . 114 GLU HA 1 1
6 24447 2 2 115 GLU HB2 H -6.360 3.156 -1.563 1.00 . B B . 114 GLU HB2 1 1
6 24448 2 2 115 GLU HB3 H -7.055 3.747 -2.827 1.00 . B B . 114 GLU HB3 1 1
6 24449 2 2 115 GLU HG2 H -7.814 1.525 -3.396 1.00 . B B . 114 GLU HG2 1 1
6 24450 2 2 115 GLU HG3 H -7.201 1.004 -2.060 1.00 . B B . 114 GLU HG3 1 1
6 24451 2 2 115 GLU N N -4.558 1.620 -2.741 1.00 . B B . 114 GLU N 1 1
6 24452 2 2 115 GLU O O -5.035 5.079 -3.723 1.00 . B B . 114 GLU O 1 1
6 24453 2 2 115 GLU OE1 O -8.790 2.597 -0.571 1.00 . B B . 114 GLU OE1 1 1
6 24454 2 2 115 GLU OE2 O -9.977 2.119 -2.357 1.00 . B B . 114 GLU OE2 1 1
6 24455 2 2 116 LYS C C -2.896 6.478 -2.101 1.00 . B B . 115 LYS C 1 1
6 24456 2 2 116 LYS CA C -2.387 5.233 -2.835 1.00 . B B . 115 LYS CA 1 1
6 24457 2 2 116 LYS CB C -1.921 5.607 -4.281 1.00 . B B . 115 LYS CB 1 1
6 24458 2 2 116 LYS CD C -1.842 3.355 -5.536 1.00 . B B . 115 LYS CD 1 1
6 24459 2 2 116 LYS CE C -1.047 2.421 -6.449 1.00 . B B . 115 LYS CE 1 1
6 24460 2 2 116 LYS CG C -1.052 4.571 -5.026 1.00 . B B . 115 LYS CG 1 1
6 24461 2 2 116 LYS H H -2.915 3.392 -2.392 1.00 . B B . 115 LYS H 1 1
6 24462 2 2 116 LYS HA H -1.612 4.921 -2.342 1.00 . B B . 115 LYS HA 1 1
6 24463 2 2 116 LYS HB2 H -2.710 5.780 -4.818 1.00 . B B . 115 LYS HB2 1 1
6 24464 2 2 116 LYS HB3 H -1.423 6.439 -4.232 1.00 . B B . 115 LYS HB3 1 1
6 24465 2 2 116 LYS HD2 H -2.162 2.847 -4.773 1.00 . B B . 115 LYS HD2 1 1
6 24466 2 2 116 LYS HD3 H -2.625 3.669 -6.015 1.00 . B B . 115 LYS HD3 1 1
6 24467 2 2 116 LYS HE2 H -0.777 2.893 -7.253 1.00 . B B . 115 LYS HE2 1 1
6 24468 2 2 116 LYS HE3 H -0.234 2.133 -6.004 1.00 . B B . 115 LYS HE3 1 1
6 24469 2 2 116 LYS HG2 H -0.620 5.005 -5.779 1.00 . B B . 115 LYS HG2 1 1
6 24470 2 2 116 LYS HG3 H -0.348 4.265 -4.433 1.00 . B B . 115 LYS HG3 1 1
6 24471 2 2 116 LYS HZ1 H -1.351 0.534 -6.892 1.00 . B B . 115 LYS HZ1 1 1
6 24472 2 2 116 LYS HZ2 H -2.469 1.102 -6.157 1.00 . B B . 115 LYS HZ2 1 1
6 24473 2 2 116 LYS HZ3 H -2.298 1.406 -7.568 1.00 . B B . 115 LYS HZ3 1 1
6 24474 2 2 116 LYS N N -3.271 4.072 -2.779 1.00 . B B . 115 LYS N 1 1
6 24475 2 2 116 LYS NZ N -1.873 1.250 -6.802 1.00 . B B . 115 LYS NZ 1 1
6 24476 2 2 116 LYS O O -2.779 7.604 -2.583 1.00 . B B . 115 LYS O 1 1
6 24477 2 2 117 LEU C C -2.908 8.320 0.459 1.00 . B B . 116 LEU C 1 1
6 24478 2 2 117 LEU CA C -4.008 7.438 -0.132 1.00 . B B . 116 LEU CA 1 1
6 24479 2 2 117 LEU CB C -5.092 7.029 0.902 1.00 . B B . 116 LEU CB 1 1
6 24480 2 2 117 LEU CD1 C -5.830 6.180 3.153 1.00 . B B . 116 LEU CD1 1 1
6 24481 2 2 117 LEU CD2 C -3.745 5.211 2.117 1.00 . B B . 116 LEU CD2 1 1
6 24482 2 2 117 LEU CG C -4.614 6.468 2.258 1.00 . B B . 116 LEU CG 1 1
6 24483 2 2 117 LEU H H -3.601 5.550 -0.525 1.00 . B B . 116 LEU H 1 1
6 24484 2 2 117 LEU HA H -4.470 7.999 -0.774 1.00 . B B . 116 LEU HA 1 1
6 24485 2 2 117 LEU HB2 H -5.644 7.806 1.079 1.00 . B B . 116 LEU HB2 1 1
6 24486 2 2 117 LEU HB3 H -5.663 6.364 0.488 1.00 . B B . 116 LEU HB3 1 1
6 24487 2 2 117 LEU HD11 H -5.528 5.827 4.004 1.00 . B B . 116 LEU HD11 1 1
6 24488 2 2 117 LEU HD12 H -6.325 7.001 3.300 1.00 . B B . 116 LEU HD12 1 1
6 24489 2 2 117 LEU HD13 H -6.404 5.529 2.720 1.00 . B B . 116 LEU HD13 1 1
6 24490 2 2 117 LEU HD21 H -3.475 4.904 2.997 1.00 . B B . 116 LEU HD21 1 1
6 24491 2 2 117 LEU HD22 H -4.255 4.514 1.674 1.00 . B B . 116 LEU HD22 1 1
6 24492 2 2 117 LEU HD23 H -2.957 5.419 1.591 1.00 . B B . 116 LEU HD23 1 1
6 24493 2 2 117 LEU HG H -4.052 7.146 2.666 1.00 . B B . 116 LEU HG 1 1
6 24494 2 2 117 LEU N N -3.492 6.315 -0.902 1.00 . B B . 116 LEU N 1 1
6 24495 2 2 117 LEU O O -1.789 7.887 0.734 1.00 . B B . 116 LEU O 1 1
6 24496 2 2 118 THR C C -1.619 10.722 2.199 1.00 . B B . 117 THR C 1 1
6 24497 2 2 118 THR CA C -2.217 10.682 0.793 1.00 . B B . 117 THR CA 1 1
6 24498 2 2 118 THR CB C -2.741 12.079 0.426 1.00 . B B . 117 THR CB 1 1
6 24499 2 2 118 THR CG2 C -3.195 12.079 -1.038 1.00 . B B . 117 THR CG2 1 1
6 24500 2 2 118 THR H H -4.012 9.912 0.614 1.00 . B B . 117 THR H 1 1
6 24501 2 2 118 THR HA H -1.515 10.447 0.166 1.00 . B B . 117 THR HA 1 1
6 24502 2 2 118 THR HB H -2.012 12.695 0.602 1.00 . B B . 117 THR HB 1 1
6 24503 2 2 118 THR HG1 H -4.535 11.981 0.983 1.00 . B B . 117 THR HG1 1 1
6 24504 2 2 118 THR HG21 H -3.527 12.959 -1.275 1.00 . B B . 117 THR HG21 1 1
6 24505 2 2 118 THR HG22 H -2.445 11.853 -1.611 1.00 . B B . 117 THR HG22 1 1
6 24506 2 2 118 THR HG23 H -3.902 11.424 -1.158 1.00 . B B . 117 THR HG23 1 1
6 24507 2 2 118 THR N N -3.203 9.620 0.613 1.00 . B B . 117 THR N 1 1
6 24508 2 2 118 THR O O -2.162 10.177 3.155 1.00 . B B . 117 THR O 1 1
6 24509 2 2 118 THR OG1 O -3.881 12.467 1.189 1.00 . B B . 117 THR OG1 1 1
6 24510 2 2 119 ASP C C -0.689 12.131 4.749 1.00 . B B . 118 ASP C 1 1
6 24511 2 2 119 ASP CA C 0.197 11.562 3.640 1.00 . B B . 118 ASP CA 1 1
6 24512 2 2 119 ASP CB C 1.462 12.409 3.491 1.00 . B B . 118 ASP CB 1 1
6 24513 2 2 119 ASP CG C 2.284 12.459 4.764 1.00 . B B . 118 ASP CG 1 1
6 24514 2 2 119 ASP H H -0.161 11.928 1.717 1.00 . B B . 118 ASP H 1 1
6 24515 2 2 119 ASP HA H 0.443 10.660 3.897 1.00 . B B . 118 ASP HA 1 1
6 24516 2 2 119 ASP HB2 H 2.005 12.049 2.773 1.00 . B B . 118 ASP HB2 1 1
6 24517 2 2 119 ASP HB3 H 1.215 13.311 3.234 1.00 . B B . 118 ASP HB3 1 1
6 24518 2 2 119 ASP N N -0.516 11.467 2.350 1.00 . B B . 118 ASP N 1 1
6 24519 2 2 119 ASP O O -0.716 11.603 5.861 1.00 . B B . 118 ASP O 1 1
6 24520 2 2 119 ASP OD1 O 1.881 11.820 5.758 1.00 . B B . 118 ASP OD1 1 1
6 24521 2 2 119 ASP OD2 O 3.332 13.139 4.771 1.00 . B B . 118 ASP OD2 1 1
6 24522 2 2 120 GLU C C -3.483 12.717 5.780 1.00 . B B . 119 GLU C 1 1
6 24523 2 2 120 GLU CA C -2.413 13.729 5.352 1.00 . B B . 119 GLU CA 1 1
6 24524 2 2 120 GLU CB C -3.052 15.031 4.791 1.00 . B B . 119 GLU CB 1 1
6 24525 2 2 120 GLU CD C -2.710 15.347 2.256 1.00 . B B . 119 GLU CD 1 1
6 24526 2 2 120 GLU CG C -3.669 14.936 3.366 1.00 . B B . 119 GLU CG 1 1
6 24527 2 2 120 GLU H H -1.386 13.605 3.684 1.00 . B B . 119 GLU H 1 1
6 24528 2 2 120 GLU HA H -1.931 13.943 6.166 1.00 . B B . 119 GLU HA 1 1
6 24529 2 2 120 GLU HB2 H -3.746 15.320 5.405 1.00 . B B . 119 GLU HB2 1 1
6 24530 2 2 120 GLU HB3 H -2.375 15.725 4.784 1.00 . B B . 119 GLU HB3 1 1
6 24531 2 2 120 GLU HG2 H -3.961 14.024 3.210 1.00 . B B . 119 GLU HG2 1 1
6 24532 2 2 120 GLU HG3 H -4.459 15.498 3.325 1.00 . B B . 119 GLU HG3 1 1
6 24533 2 2 120 GLU N N -1.411 13.201 4.443 1.00 . B B . 119 GLU N 1 1
6 24534 2 2 120 GLU O O -3.854 12.638 6.953 1.00 . B B . 119 GLU O 1 1
6 24535 2 2 120 GLU OE1 O -3.045 16.287 1.485 1.00 . B B . 119 GLU OE1 1 1
6 24536 2 2 120 GLU OE2 O -1.626 14.719 2.134 1.00 . B B . 119 GLU OE2 1 1
6 24537 2 2 121 GLU C C -4.377 9.707 5.965 1.00 . B B . 120 GLU C 1 1
6 24538 2 2 121 GLU CA C -4.931 10.820 5.082 1.00 . B B . 120 GLU CA 1 1
6 24539 2 2 121 GLU CB C -5.460 10.242 3.741 1.00 . B B . 120 GLU CB 1 1
6 24540 2 2 121 GLU CD C -6.668 10.735 1.553 1.00 . B B . 120 GLU CD 1 1
6 24541 2 2 121 GLU CG C -6.272 11.273 2.917 1.00 . B B . 120 GLU CG 1 1
6 24542 2 2 121 GLU H H -3.768 11.965 4.009 1.00 . B B . 120 GLU H 1 1
6 24543 2 2 121 GLU HA H -5.666 11.215 5.575 1.00 . B B . 120 GLU HA 1 1
6 24544 2 2 121 GLU HB2 H -4.710 9.930 3.211 1.00 . B B . 120 GLU HB2 1 1
6 24545 2 2 121 GLU HB3 H -6.018 9.470 3.925 1.00 . B B . 120 GLU HB3 1 1
6 24546 2 2 121 GLU HG2 H -7.071 11.521 3.409 1.00 . B B . 120 GLU HG2 1 1
6 24547 2 2 121 GLU HG3 H -5.747 12.081 2.804 1.00 . B B . 120 GLU HG3 1 1
6 24548 2 2 121 GLU N N -3.986 11.896 4.838 1.00 . B B . 120 GLU N 1 1
6 24549 2 2 121 GLU O O -5.024 9.262 6.913 1.00 . B B . 120 GLU O 1 1
6 24550 2 2 121 GLU OE1 O -5.770 10.595 0.680 1.00 . B B . 120 GLU OE1 1 1
6 24551 2 2 121 GLU OE2 O -7.876 10.458 1.336 1.00 . B B . 120 GLU OE2 1 1
6 24552 2 2 122 VAL C C -2.183 8.695 7.948 1.00 . B B . 121 VAL C 1 1
6 24553 2 2 122 VAL CA C -2.526 8.204 6.548 1.00 . B B . 121 VAL CA 1 1
6 24554 2 2 122 VAL CB C -1.334 7.472 5.918 1.00 . B B . 121 VAL CB 1 1
6 24555 2 2 122 VAL CG1 C -1.707 6.981 4.508 1.00 . B B . 121 VAL CG1 1 1
6 24556 2 2 122 VAL CG2 C -0.072 8.342 5.871 1.00 . B B . 121 VAL CG2 1 1
6 24557 2 2 122 VAL H H -2.618 9.544 5.096 1.00 . B B . 121 VAL H 1 1
6 24558 2 2 122 VAL HA H -3.228 7.538 6.612 1.00 . B B . 121 VAL HA 1 1
6 24559 2 2 122 VAL HB H -1.129 6.710 6.481 1.00 . B B . 121 VAL HB 1 1
6 24560 2 2 122 VAL HG11 H -0.950 6.519 4.115 1.00 . B B . 121 VAL HG11 1 1
6 24561 2 2 122 VAL HG12 H -2.460 6.373 4.565 1.00 . B B . 121 VAL HG12 1 1
6 24562 2 2 122 VAL HG13 H -1.945 7.740 3.954 1.00 . B B . 121 VAL HG13 1 1
6 24563 2 2 122 VAL HG21 H 0.653 7.840 5.468 1.00 . B B . 121 VAL HG21 1 1
6 24564 2 2 122 VAL HG22 H -0.246 9.138 5.345 1.00 . B B . 121 VAL HG22 1 1
6 24565 2 2 122 VAL HG23 H 0.178 8.599 6.772 1.00 . B B . 121 VAL HG23 1 1
6 24566 2 2 122 VAL N N -3.124 9.252 5.727 1.00 . B B . 121 VAL N 1 1
6 24567 2 2 122 VAL O O -2.202 7.918 8.899 1.00 . B B . 121 VAL O 1 1
6 24568 2 2 123 ASP C C -3.168 10.325 10.208 1.00 . B B . 122 ASP C 1 1
6 24569 2 2 123 ASP CA C -1.870 10.592 9.399 1.00 . B B . 122 ASP CA 1 1
6 24570 2 2 123 ASP CB C -1.609 12.094 9.293 1.00 . B B . 122 ASP CB 1 1
6 24571 2 2 123 ASP CG C -0.229 12.410 8.748 1.00 . B B . 122 ASP CG 1 1
6 24572 2 2 123 ASP H H -2.004 10.567 7.431 1.00 . B B . 122 ASP H 1 1
6 24573 2 2 123 ASP HA H -1.123 10.177 9.858 1.00 . B B . 122 ASP HA 1 1
6 24574 2 2 123 ASP HB2 H -2.264 12.488 8.697 1.00 . B B . 122 ASP HB2 1 1
6 24575 2 2 123 ASP HB3 H -1.680 12.491 10.175 1.00 . B B . 122 ASP HB3 1 1
6 24576 2 2 123 ASP N N -2.024 10.004 8.081 1.00 . B B . 122 ASP N 1 1
6 24577 2 2 123 ASP O O -3.083 9.970 11.384 1.00 . B B . 122 ASP O 1 1
6 24578 2 2 123 ASP OD1 O 0.623 11.495 8.720 1.00 . B B . 122 ASP OD1 1 1
6 24579 2 2 123 ASP OD2 O 0.005 13.569 8.350 1.00 . B B . 122 ASP OD2 1 1
6 24580 2 2 124 GLU C C -5.699 8.723 10.667 1.00 . B B . 123 GLU C 1 1
6 24581 2 2 124 GLU CA C -5.619 10.201 10.288 1.00 . B B . 123 GLU CA 1 1
6 24582 2 2 124 GLU CB C -6.805 10.577 9.398 1.00 . B B . 123 GLU CB 1 1
6 24583 2 2 124 GLU CD C -8.079 12.401 8.203 1.00 . B B . 123 GLU CD 1 1
6 24584 2 2 124 GLU CG C -6.939 12.070 9.145 1.00 . B B . 123 GLU CG 1 1
6 24585 2 2 124 GLU H H -4.515 10.824 8.828 1.00 . B B . 123 GLU H 1 1
6 24586 2 2 124 GLU HA H -5.668 10.729 11.100 1.00 . B B . 123 GLU HA 1 1
6 24587 2 2 124 GLU HB2 H -6.700 10.140 8.539 1.00 . B B . 123 GLU HB2 1 1
6 24588 2 2 124 GLU HB3 H -7.622 10.275 9.824 1.00 . B B . 123 GLU HB3 1 1
6 24589 2 2 124 GLU HG2 H -7.106 12.520 9.988 1.00 . B B . 123 GLU HG2 1 1
6 24590 2 2 124 GLU HG3 H -6.117 12.399 8.750 1.00 . B B . 123 GLU HG3 1 1
6 24591 2 2 124 GLU N N -4.357 10.487 9.603 1.00 . B B . 123 GLU N 1 1
6 24592 2 2 124 GLU O O -6.127 8.388 11.771 1.00 . B B . 123 GLU O 1 1
6 24593 2 2 124 GLU OE1 O -8.644 11.465 7.598 1.00 . B B . 123 GLU OE1 1 1
6 24594 2 2 124 GLU OE2 O -8.411 13.598 8.066 1.00 . B B . 123 GLU OE2 1 1
6 24595 2 2 125 MET C C -4.407 6.117 11.319 1.00 . B B . 124 MET C 1 1
6 24596 2 2 125 MET CA C -5.244 6.415 10.072 1.00 . B B . 124 MET CA 1 1
6 24597 2 2 125 MET CB C -4.705 5.543 8.907 1.00 . B B . 124 MET CB 1 1
6 24598 2 2 125 MET CE C -3.524 4.227 6.398 1.00 . B B . 124 MET CE 1 1
6 24599 2 2 125 MET CG C -5.521 5.650 7.605 1.00 . B B . 124 MET CG 1 1
6 24600 2 2 125 MET H H -4.964 8.052 8.989 1.00 . B B . 124 MET H 1 1
6 24601 2 2 125 MET HA H -6.171 6.180 10.234 1.00 . B B . 124 MET HA 1 1
6 24602 2 2 125 MET HB2 H -3.787 5.799 8.723 1.00 . B B . 124 MET HB2 1 1
6 24603 2 2 125 MET HB3 H -4.688 4.616 9.191 1.00 . B B . 124 MET HB3 1 1
6 24604 2 2 125 MET HE1 H -3.225 3.510 5.817 1.00 . B B . 124 MET HE1 1 1
6 24605 2 2 125 MET HE2 H -3.212 5.077 6.052 1.00 . B B . 124 MET HE2 1 1
6 24606 2 2 125 MET HE3 H -3.166 4.090 7.289 1.00 . B B . 124 MET HE3 1 1
6 24607 2 2 125 MET HG2 H -6.460 5.745 7.833 1.00 . B B . 124 MET HG2 1 1
6 24608 2 2 125 MET HG3 H -5.260 6.459 7.138 1.00 . B B . 124 MET HG3 1 1
6 24609 2 2 125 MET N N -5.288 7.843 9.757 1.00 . B B . 124 MET N 1 1
6 24610 2 2 125 MET O O -4.805 5.354 12.199 1.00 . B B . 124 MET O 1 1
6 24611 2 2 125 MET SD S -5.336 4.232 6.469 1.00 . B B . 124 MET SD 1 1
6 24612 2 2 126 ILE C C -3.088 7.312 13.812 1.00 . B B . 125 ILE C 1 1
6 24613 2 2 126 ILE CA C -2.379 6.714 12.574 1.00 . B B . 125 ILE CA 1 1
6 24614 2 2 126 ILE CB C -1.047 7.478 12.293 1.00 . B B . 125 ILE CB 1 1
6 24615 2 2 126 ILE CD1 C 0.379 5.385 11.651 1.00 . B B . 125 ILE CD1 1 1
6 24616 2 2 126 ILE CG1 C -0.201 6.735 11.220 1.00 . B B . 125 ILE CG1 1 1
6 24617 2 2 126 ILE CG2 C -0.208 7.793 13.552 1.00 . B B . 125 ILE CG2 1 1
6 24618 2 2 126 ILE H H -2.952 7.292 10.776 1.00 . B B . 125 ILE H 1 1
6 24619 2 2 126 ILE HA H -2.166 5.785 12.756 1.00 . B B . 125 ILE HA 1 1
6 24620 2 2 126 ILE HB H -1.295 8.333 11.907 1.00 . B B . 125 ILE HB 1 1
6 24621 2 2 126 ILE HD11 H 1.148 5.180 11.096 1.00 . B B . 125 ILE HD11 1 1
6 24622 2 2 126 ILE HD12 H 0.648 5.451 12.580 1.00 . B B . 125 ILE HD12 1 1
6 24623 2 2 126 ILE HD13 H -0.300 4.701 11.542 1.00 . B B . 125 ILE HD13 1 1
6 24624 2 2 126 ILE HG12 H -0.762 6.575 10.445 1.00 . B B . 125 ILE HG12 1 1
6 24625 2 2 126 ILE HG13 H 0.543 7.303 10.969 1.00 . B B . 125 ILE HG13 1 1
6 24626 2 2 126 ILE HG21 H 0.204 8.665 13.441 1.00 . B B . 125 ILE HG21 1 1
6 24627 2 2 126 ILE HG22 H -0.770 7.797 14.343 1.00 . B B . 125 ILE HG22 1 1
6 24628 2 2 126 ILE HG23 H 0.481 7.116 13.644 1.00 . B B . 125 ILE HG23 1 1
6 24629 2 2 126 ILE N N -3.254 6.783 11.399 1.00 . B B . 125 ILE N 1 1
6 24630 2 2 126 ILE O O -3.048 6.711 14.887 1.00 . B B . 125 ILE O 1 1
6 24631 2 2 127 ARG C C -5.668 8.378 15.332 1.00 . B B . 126 ARG C 1 1
6 24632 2 2 127 ARG CA C -4.441 9.117 14.794 1.00 . B B . 126 ARG CA 1 1
6 24633 2 2 127 ARG CB C -4.885 10.522 14.381 1.00 . B B . 126 ARG CB 1 1
6 24634 2 2 127 ARG CD C -6.052 12.661 14.991 1.00 . B B . 126 ARG CD 1 1
6 24635 2 2 127 ARG CG C -5.609 11.290 15.475 1.00 . B B . 126 ARG CG 1 1
6 24636 2 2 127 ARG CZ C -7.355 13.569 13.104 1.00 . B B . 126 ARG CZ 1 1
6 24637 2 2 127 ARG H H -3.760 8.967 12.968 1.00 . B B . 126 ARG H 1 1
6 24638 2 2 127 ARG HA H -3.818 9.214 15.531 1.00 . B B . 126 ARG HA 1 1
6 24639 2 2 127 ARG HB2 H -4.101 11.035 14.128 1.00 . B B . 126 ARG HB2 1 1
6 24640 2 2 127 ARG HB3 H -5.487 10.449 13.623 1.00 . B B . 126 ARG HB3 1 1
6 24641 2 2 127 ARG HD2 H -6.441 13.151 15.733 1.00 . B B . 126 ARG HD2 1 1
6 24642 2 2 127 ARG HD3 H -5.283 13.139 14.642 1.00 . B B . 126 ARG HD3 1 1
6 24643 2 2 127 ARG HE H -7.470 11.827 13.832 1.00 . B B . 126 ARG HE 1 1
6 24644 2 2 127 ARG HG2 H -6.398 10.794 15.747 1.00 . B B . 126 ARG HG2 1 1
6 24645 2 2 127 ARG HG3 H -5.012 11.412 16.230 1.00 . B B . 126 ARG HG3 1 1
6 24646 2 2 127 ARG HH11 H -6.135 14.848 13.819 1.00 . B B . 126 ARG HH11 1 1
6 24647 2 2 127 ARG HH12 H -6.932 15.378 12.678 1.00 . B B . 126 ARG HH12 1 1
6 24648 2 2 127 ARG HH21 H -8.682 12.643 12.095 1.00 . B B . 126 ARG HH21 1 1
6 24649 2 2 127 ARG HH22 H -8.473 14.044 11.635 1.00 . B B . 126 ARG HH22 1 1
6 24650 2 2 127 ARG N N -3.733 8.479 13.675 1.00 . B B . 126 ARG N 1 1
6 24651 2 2 127 ARG NE N -7.052 12.573 13.930 1.00 . B B . 126 ARG NE 1 1
6 24652 2 2 127 ARG NH1 N -6.734 14.735 13.213 1.00 . B B . 126 ARG NH1 1 1
6 24653 2 2 127 ARG NH2 N -8.278 13.399 12.168 1.00 . B B . 126 ARG NH2 1 1
6 24654 2 2 127 ARG O O -5.829 8.237 16.544 1.00 . B B . 126 ARG O 1 1
6 24655 2 2 128 GLU C C -7.443 5.839 15.547 1.00 . B B . 127 GLU C 1 1
6 24656 2 2 128 GLU CA C -7.740 7.181 14.841 1.00 . B B . 127 GLU CA 1 1
6 24657 2 2 128 GLU CB C -8.731 7.027 13.672 1.00 . B B . 127 GLU CB 1 1
6 24658 2 2 128 GLU CD C -9.917 9.267 14.136 1.00 . B B . 127 GLU CD 1 1
6 24659 2 2 128 GLU CG C -9.221 8.390 13.108 1.00 . B B . 127 GLU CG 1 1
6 24660 2 2 128 GLU H H -6.444 7.997 13.582 1.00 . B B . 127 GLU H 1 1
6 24661 2 2 128 GLU HA H -8.191 7.731 15.500 1.00 . B B . 127 GLU HA 1 1
6 24662 2 2 128 GLU HB2 H -8.297 6.544 12.952 1.00 . B B . 127 GLU HB2 1 1
6 24663 2 2 128 GLU HB3 H -9.508 6.534 13.981 1.00 . B B . 127 GLU HB3 1 1
6 24664 2 2 128 GLU HG2 H -8.456 8.880 12.769 1.00 . B B . 127 GLU HG2 1 1
6 24665 2 2 128 GLU HG3 H -9.849 8.222 12.388 1.00 . B B . 127 GLU HG3 1 1
6 24666 2 2 128 GLU N N -6.531 7.910 14.434 1.00 . B B . 127 GLU N 1 1
6 24667 2 2 128 GLU O O -8.130 5.489 16.507 1.00 . B B . 127 GLU O 1 1
6 24668 2 2 128 GLU OE1 O -10.695 8.712 14.960 1.00 . B B . 127 GLU OE1 1 1
6 24669 2 2 128 GLU OE2 O -9.718 10.505 14.132 1.00 . B B . 127 GLU OE2 1 1
6 24670 2 2 129 ALA C C -4.974 3.835 16.845 1.00 . B B . 128 ALA C 1 1
6 24671 2 2 129 ALA CA C -6.064 3.822 15.717 1.00 . B B . 128 ALA CA 1 1
6 24672 2 2 129 ALA CB C -5.696 2.812 14.633 1.00 . B B . 128 ALA CB 1 1
6 24673 2 2 129 ALA H H -5.956 5.241 14.390 1.00 . B B . 128 ALA H 1 1
6 24674 2 2 129 ALA HA H -6.868 3.478 16.138 1.00 . B B . 128 ALA HA 1 1
6 24675 2 2 129 ALA HB1 H -5.452 1.972 15.054 1.00 . B B . 128 ALA HB1 1 1
6 24676 2 2 129 ALA HB2 H -6.461 2.681 14.051 1.00 . B B . 128 ALA HB2 1 1
6 24677 2 2 129 ALA HB3 H -4.946 3.157 14.122 1.00 . B B . 128 ALA HB3 1 1
6 24678 2 2 129 ALA N N -6.435 5.094 15.088 1.00 . B B . 128 ALA N 1 1
6 24679 2 2 129 ALA O O -4.501 2.756 17.209 1.00 . B B . 128 ALA O 1 1
6 24680 2 2 130 ASP C C -2.184 4.461 18.220 1.00 . B B . 129 ASP C 1 1
6 24681 2 2 130 ASP CA C -3.555 5.116 18.448 1.00 . B B . 129 ASP CA 1 1
6 24682 2 2 130 ASP CB C -4.149 4.639 19.784 1.00 . B B . 129 ASP CB 1 1
6 24683 2 2 130 ASP CG C -3.248 4.944 20.966 1.00 . B B . 129 ASP CG 1 1
6 24684 2 2 130 ASP H H -4.805 5.799 17.149 1.00 . B B . 129 ASP H 1 1
6 24685 2 2 130 ASP HA H -3.376 6.063 18.561 1.00 . B B . 129 ASP HA 1 1
6 24686 2 2 130 ASP HB2 H -4.998 5.085 19.931 1.00 . B B . 129 ASP HB2 1 1
6 24687 2 2 130 ASP HB3 H -4.280 3.678 19.747 1.00 . B B . 129 ASP HB3 1 1
6 24688 2 2 130 ASP N N -4.552 5.005 17.363 1.00 . B B . 129 ASP N 1 1
6 24689 2 2 130 ASP O O -1.649 3.801 19.109 1.00 . B B . 129 ASP O 1 1
6 24690 2 2 130 ASP OD1 O -2.233 5.646 20.775 1.00 . B B . 129 ASP OD1 1 1
6 24691 2 2 130 ASP OD2 O -3.558 4.485 22.085 1.00 . B B . 129 ASP OD2 1 1
6 24692 2 2 131 ILE C C 0.820 4.767 17.479 1.00 . B B . 130 ILE C 1 1
6 24693 2 2 131 ILE CA C -0.316 4.098 16.680 1.00 . B B . 130 ILE CA 1 1
6 24694 2 2 131 ILE CB C -0.093 4.238 15.163 1.00 . B B . 130 ILE CB 1 1
6 24695 2 2 131 ILE CD1 C -1.603 2.204 14.933 1.00 . B B . 130 ILE CD1 1 1
6 24696 2 2 131 ILE CG1 C -1.252 3.580 14.414 1.00 . B B . 130 ILE CG1 1 1
6 24697 2 2 131 ILE CG2 C 1.219 3.610 14.731 1.00 . B B . 130 ILE CG2 1 1
6 24698 2 2 131 ILE H H -1.985 5.097 16.389 1.00 . B B . 130 ILE H 1 1
6 24699 2 2 131 ILE HA H -0.310 3.151 16.893 1.00 . B B . 130 ILE HA 1 1
6 24700 2 2 131 ILE HB H -0.074 5.182 14.940 1.00 . B B . 130 ILE HB 1 1
6 24701 2 2 131 ILE HD11 H -2.080 1.718 14.242 1.00 . B B . 130 ILE HD11 1 1
6 24702 2 2 131 ILE HD12 H -0.785 1.737 15.164 1.00 . B B . 130 ILE HD12 1 1
6 24703 2 2 131 ILE HD13 H -2.162 2.297 15.720 1.00 . B B . 130 ILE HD13 1 1
6 24704 2 2 131 ILE HG12 H -2.040 4.139 14.505 1.00 . B B . 130 ILE HG12 1 1
6 24705 2 2 131 ILE HG13 H -1.014 3.490 13.477 1.00 . B B . 130 ILE HG13 1 1
6 24706 2 2 131 ILE HG21 H 1.194 3.455 13.774 1.00 . B B . 130 ILE HG21 1 1
6 24707 2 2 131 ILE HG22 H 1.947 4.211 14.953 1.00 . B B . 130 ILE HG22 1 1
6 24708 2 2 131 ILE HG23 H 1.327 2.768 15.200 1.00 . B B . 130 ILE HG23 1 1
6 24709 2 2 131 ILE N N -1.626 4.646 17.027 1.00 . B B . 130 ILE N 1 1
6 24710 2 2 131 ILE O O 0.801 5.976 17.706 1.00 . B B . 130 ILE O 1 1
6 24711 2 2 132 ASP C C 3.926 5.437 18.061 1.00 . B B . 131 ASP C 1 1
6 24712 2 2 132 ASP CA C 2.953 4.422 18.690 1.00 . B B . 131 ASP CA 1 1
6 24713 2 2 132 ASP CB C 3.744 3.212 19.202 1.00 . B B . 131 ASP CB 1 1
6 24714 2 2 132 ASP CG C 2.908 2.294 20.071 1.00 . B B . 131 ASP CG 1 1
6 24715 2 2 132 ASP H H 1.821 3.125 17.725 1.00 . B B . 131 ASP H 1 1
6 24716 2 2 132 ASP HA H 2.531 4.930 19.401 1.00 . B B . 131 ASP HA 1 1
6 24717 2 2 132 ASP HB2 H 4.089 2.711 18.446 1.00 . B B . 131 ASP HB2 1 1
6 24718 2 2 132 ASP HB3 H 4.511 3.522 19.710 1.00 . B B . 131 ASP HB3 1 1
6 24719 2 2 132 ASP N N 1.802 3.967 17.897 1.00 . B B . 131 ASP N 1 1
6 24720 2 2 132 ASP O O 4.380 6.356 18.743 1.00 . B B . 131 ASP O 1 1
6 24721 2 2 132 ASP OD1 O 1.709 2.587 20.266 1.00 . B B . 131 ASP OD1 1 1
6 24722 2 2 132 ASP OD2 O 3.447 1.279 20.559 1.00 . B B . 131 ASP OD2 1 1
6 24723 2 2 133 GLY C C 6.582 5.622 15.916 1.00 . B B . 132 GLY C 1 1
6 24724 2 2 133 GLY CA C 5.180 6.188 16.119 1.00 . B B . 132 GLY CA 1 1
6 24725 2 2 133 GLY H H 3.937 4.662 16.269 1.00 . B B . 132 GLY H 1 1
6 24726 2 2 133 GLY HA2 H 4.826 6.428 15.249 1.00 . B B . 132 GLY HA2 1 1
6 24727 2 2 133 GLY HA3 H 5.258 6.998 16.647 1.00 . B B . 132 GLY HA3 1 1
6 24728 2 2 133 GLY N N 4.246 5.283 16.778 1.00 . B B . 132 GLY N 1 1
6 24729 2 2 133 GLY O O 6.881 5.091 14.846 1.00 . B B . 132 GLY O 1 1
6 24730 2 2 134 ASP C C 8.905 3.677 16.575 1.00 . B B . 133 ASP C 1 1
6 24731 2 2 134 ASP CA C 8.819 5.208 16.829 1.00 . B B . 133 ASP CA 1 1
6 24732 2 2 134 ASP CB C 9.661 5.582 18.093 1.00 . B B . 133 ASP CB 1 1
6 24733 2 2 134 ASP CG C 9.139 4.921 19.352 1.00 . B B . 133 ASP CG 1 1
6 24734 2 2 134 ASP H H 7.260 6.094 17.684 1.00 . B B . 133 ASP H 1 1
6 24735 2 2 134 ASP HA H 9.242 5.641 16.072 1.00 . B B . 133 ASP HA 1 1
6 24736 2 2 134 ASP HB2 H 10.581 5.302 17.968 1.00 . B B . 133 ASP HB2 1 1
6 24737 2 2 134 ASP HB3 H 9.624 6.542 18.224 1.00 . B B . 133 ASP HB3 1 1
6 24738 2 2 134 ASP N N 7.442 5.727 16.928 1.00 . B B . 133 ASP N 1 1
6 24739 2 2 134 ASP O O 9.775 3.235 15.825 1.00 . B B . 133 ASP O 1 1
6 24740 2 2 134 ASP OD1 O 8.084 4.239 19.361 1.00 . B B . 133 ASP OD1 1 1
6 24741 2 2 134 ASP OD2 O 9.809 5.085 20.393 1.00 . B B . 133 ASP OD2 1 1
6 24742 2 2 135 GLY C C 7.164 0.843 16.111 1.00 . B B . 134 GLY C 1 1
6 24743 2 2 135 GLY CA C 8.088 1.454 17.103 1.00 . B B . 134 GLY CA 1 1
6 24744 2 2 135 GLY H H 7.378 3.111 17.699 1.00 . B B . 134 GLY H 1 1
6 24745 2 2 135 GLY HA2 H 8.995 1.202 16.870 1.00 . B B . 134 GLY HA2 1 1
6 24746 2 2 135 GLY HA3 H 7.884 1.078 17.973 1.00 . B B . 134 GLY HA3 1 1
6 24747 2 2 135 GLY N N 8.026 2.876 17.184 1.00 . B B . 134 GLY N 1 1
6 24748 2 2 135 GLY O O 6.368 1.483 15.425 1.00 . B B . 134 GLY O 1 1
6 24749 2 2 136 GLN C C 5.087 -1.286 15.578 1.00 . B B . 135 GLN C 1 1
6 24750 2 2 136 GLN CA C 6.563 -1.310 15.211 1.00 . B B . 135 GLN CA 1 1
6 24751 2 2 136 GLN CB C 7.171 -2.662 15.376 1.00 . B B . 135 GLN CB 1 1
6 24752 2 2 136 GLN CD C 9.137 -3.991 14.310 1.00 . B B . 135 GLN CD 1 1
6 24753 2 2 136 GLN CG C 8.623 -2.640 14.831 1.00 . B B . 135 GLN CG 1 1
6 24754 2 2 136 GLN H H 7.871 -0.893 16.558 1.00 . B B . 135 GLN H 1 1
6 24755 2 2 136 GLN HA H 6.698 -1.017 14.296 1.00 . B B . 135 GLN HA 1 1
6 24756 2 2 136 GLN HB2 H 7.195 -2.898 16.317 1.00 . B B . 135 GLN HB2 1 1
6 24757 2 2 136 GLN HB3 H 6.659 -3.314 14.872 1.00 . B B . 135 GLN HB3 1 1
6 24758 2 2 136 GLN HE21 H 10.744 -3.207 13.590 1.00 . B B . 135 GLN HE21 1 1
6 24759 2 2 136 GLN HE22 H 10.670 -4.677 13.364 1.00 . B B . 135 GLN HE22 1 1
6 24760 2 2 136 GLN HG2 H 8.668 -2.007 14.097 1.00 . B B . 135 GLN HG2 1 1
6 24761 2 2 136 GLN HG3 H 9.217 -2.355 15.543 1.00 . B B . 135 GLN HG3 1 1
6 24762 2 2 136 GLN N N 7.313 -0.460 16.067 1.00 . B B . 135 GLN N 1 1
6 24763 2 2 136 GLN NE2 N 10.327 -3.954 13.678 1.00 . B B . 135 GLN NE2 1 1
6 24764 2 2 136 GLN O O 4.730 -1.164 16.750 1.00 . B B . 135 GLN O 1 1
6 24765 2 2 136 GLN OE1 O 8.514 -5.061 14.406 1.00 . B B . 135 GLN OE1 1 1
6 24766 2 2 137 VAL C C 2.030 -2.625 14.827 1.00 . B B . 136 VAL C 1 1
6 24767 2 2 137 VAL CA C 2.805 -1.305 14.786 1.00 . B B . 136 VAL CA 1 1
6 24768 2 2 137 VAL CB C 2.233 -0.441 13.629 1.00 . B B . 136 VAL CB 1 1
6 24769 2 2 137 VAL CG1 C 0.703 -0.276 13.715 1.00 . B B . 136 VAL CG1 1 1
6 24770 2 2 137 VAL CG2 C 2.948 0.928 13.577 1.00 . B B . 136 VAL CG2 1 1
6 24771 2 2 137 VAL H H 4.436 -1.572 13.752 1.00 . B B . 136 VAL H 1 1
6 24772 2 2 137 VAL HA H 2.645 -0.838 15.621 1.00 . B B . 136 VAL HA 1 1
6 24773 2 2 137 VAL HB H 2.423 -0.894 12.792 1.00 . B B . 136 VAL HB 1 1
6 24774 2 2 137 VAL HG11 H 0.448 0.547 13.271 1.00 . B B . 136 VAL HG11 1 1
6 24775 2 2 137 VAL HG12 H 0.279 -1.033 13.282 1.00 . B B . 136 VAL HG12 1 1
6 24776 2 2 137 VAL HG13 H 0.445 -0.243 14.650 1.00 . B B . 136 VAL HG13 1 1
6 24777 2 2 137 VAL HG21 H 2.420 1.541 13.041 1.00 . B B . 136 VAL HG21 1 1
6 24778 2 2 137 VAL HG22 H 3.042 1.268 14.480 1.00 . B B . 136 VAL HG22 1 1
6 24779 2 2 137 VAL HG23 H 3.823 0.810 13.177 1.00 . B B . 136 VAL HG23 1 1
6 24780 2 2 137 VAL N N 4.231 -1.411 14.572 1.00 . B B . 136 VAL N 1 1
6 24781 2 2 137 VAL O O 1.869 -3.283 13.799 1.00 . B B . 136 VAL O 1 1
6 24782 2 2 138 ASN C C -0.599 -3.903 15.291 1.00 . B B . 137 ASN C 1 1
6 24783 2 2 138 ASN CA C 0.664 -4.162 16.103 1.00 . B B . 137 ASN CA 1 1
6 24784 2 2 138 ASN CB C 0.213 -4.545 17.546 1.00 . B B . 137 ASN CB 1 1
6 24785 2 2 138 ASN CG C 1.318 -4.666 18.590 1.00 . B B . 137 ASN CG 1 1
6 24786 2 2 138 ASN H H 1.675 -2.615 16.764 1.00 . B B . 137 ASN H 1 1
6 24787 2 2 138 ASN HA H 1.191 -4.903 15.764 1.00 . B B . 137 ASN HA 1 1
6 24788 2 2 138 ASN HB2 H -0.423 -3.880 17.852 1.00 . B B . 137 ASN HB2 1 1
6 24789 2 2 138 ASN HB3 H -0.260 -5.391 17.503 1.00 . B B . 137 ASN HB3 1 1
6 24790 2 2 138 ASN HD21 H 1.489 -5.218 20.435 1.00 . B B . 137 ASN HD21 1 1
6 24791 2 2 138 ASN HD22 H 0.111 -5.412 19.904 1.00 . B B . 137 ASN HD22 1 1
6 24792 2 2 138 ASN N N 1.547 -3.010 16.011 1.00 . B B . 137 ASN N 1 1
6 24793 2 2 138 ASN ND2 N 0.925 -5.159 19.789 1.00 . B B . 137 ASN ND2 1 1
6 24794 2 2 138 ASN O O -1.100 -2.777 15.256 1.00 . B B . 137 ASN O 1 1
6 24795 2 2 138 ASN OD1 O 2.478 -4.300 18.413 1.00 . B B . 137 ASN OD1 1 1
6 24796 2 2 139 TYR C C -3.456 -5.616 13.998 1.00 . B B . 138 TYR C 1 1
6 24797 2 2 139 TYR CA C -2.233 -4.742 13.676 1.00 . B B . 138 TYR CA 1 1
6 24798 2 2 139 TYR CB C -1.850 -4.919 12.204 1.00 . B B . 138 TYR CB 1 1
6 24799 2 2 139 TYR CD1 C -0.867 -7.229 12.327 1.00 . B B . 138 TYR CD1 1 1
6 24800 2 2 139 TYR CD2 C 0.488 -5.478 11.453 1.00 . B B . 138 TYR CD2 1 1
6 24801 2 2 139 TYR CE1 C 0.162 -8.125 12.136 1.00 . B B . 138 TYR CE1 1 1
6 24802 2 2 139 TYR CE2 C 1.525 -6.369 11.256 1.00 . B B . 138 TYR CE2 1 1
6 24803 2 2 139 TYR CG C -0.723 -5.894 11.991 1.00 . B B . 138 TYR CG 1 1
6 24804 2 2 139 TYR CZ C 1.356 -7.692 11.599 1.00 . B B . 138 TYR CZ 1 1
6 24805 2 2 139 TYR H H -0.680 -5.680 14.480 1.00 . B B . 138 TYR H 1 1
6 24806 2 2 139 TYR HA H -2.528 -3.823 13.771 1.00 . B B . 138 TYR HA 1 1
6 24807 2 2 139 TYR HB2 H -2.622 -5.245 11.717 1.00 . B B . 138 TYR HB2 1 1
6 24808 2 2 139 TYR HB3 H -1.573 -4.060 11.848 1.00 . B B . 138 TYR HB3 1 1
6 24809 2 2 139 TYR HD1 H -1.670 -7.525 12.689 1.00 . B B . 138 TYR HD1 1 1
6 24810 2 2 139 TYR HD2 H 0.603 -4.585 11.221 1.00 . B B . 138 TYR HD2 1 1
6 24811 2 2 139 TYR HE1 H 0.051 -9.019 12.366 1.00 . B B . 138 TYR HE1 1 1
6 24812 2 2 139 TYR HE2 H 2.332 -6.077 10.895 1.00 . B B . 138 TYR HE2 1 1
6 24813 2 2 139 TYR HH H 2.488 -8.743 10.588 1.00 . B B . 138 TYR HH 1 1
6 24814 2 2 139 TYR N N -1.045 -4.902 14.527 1.00 . B B . 138 TYR N 1 1
6 24815 2 2 139 TYR O O -4.452 -5.568 13.275 1.00 . B B . 138 TYR O 1 1
6 24816 2 2 139 TYR OH O 2.385 -8.586 11.406 1.00 . B B . 138 TYR OH 1 1
6 24817 2 2 140 GLU C C -5.728 -6.313 15.751 1.00 . B B . 139 GLU C 1 1
6 24818 2 2 140 GLU CA C -4.532 -7.238 15.466 1.00 . B B . 139 GLU CA 1 1
6 24819 2 2 140 GLU CB C -4.187 -8.061 16.706 1.00 . B B . 139 GLU CB 1 1
6 24820 2 2 140 GLU CD C -3.427 -10.072 15.380 1.00 . B B . 139 GLU CD 1 1
6 24821 2 2 140 GLU CG C -3.088 -9.087 16.482 1.00 . B B . 139 GLU CG 1 1
6 24822 2 2 140 GLU H H -2.728 -6.431 15.609 1.00 . B B . 139 GLU H 1 1
6 24823 2 2 140 GLU HA H -4.767 -7.842 14.744 1.00 . B B . 139 GLU HA 1 1
6 24824 2 2 140 GLU HB2 H -3.892 -7.460 17.407 1.00 . B B . 139 GLU HB2 1 1
6 24825 2 2 140 GLU HB3 H -4.982 -8.538 16.995 1.00 . B B . 139 GLU HB3 1 1
6 24826 2 2 140 GLU HG2 H -2.272 -8.627 16.234 1.00 . B B . 139 GLU HG2 1 1
6 24827 2 2 140 GLU HG3 H -2.952 -9.589 17.301 1.00 . B B . 139 GLU HG3 1 1
6 24828 2 2 140 GLU N N -3.394 -6.404 15.064 1.00 . B B . 139 GLU N 1 1
6 24829 2 2 140 GLU O O -6.870 -6.609 15.399 1.00 . B B . 139 GLU O 1 1
6 24830 2 2 140 GLU OE1 O -4.598 -10.498 15.300 1.00 . B B . 139 GLU OE1 1 1
6 24831 2 2 140 GLU OE2 O -2.521 -10.419 14.593 1.00 . B B . 139 GLU OE2 1 1
6 24832 2 2 141 GLU C C -7.234 -3.666 15.568 1.00 . B B . 140 GLU C 1 1
6 24833 2 2 141 GLU CA C -6.355 -4.132 16.732 1.00 . B B . 140 GLU CA 1 1
6 24834 2 2 141 GLU CB C -5.558 -2.906 17.257 1.00 . B B . 140 GLU CB 1 1
6 24835 2 2 141 GLU CD C -3.268 -3.508 18.310 1.00 . B B . 140 GLU CD 1 1
6 24836 2 2 141 GLU CG C -4.741 -3.182 18.550 1.00 . B B . 140 GLU CG 1 1
6 24837 2 2 141 GLU H H -4.614 -4.983 16.601 1.00 . B B . 140 GLU H 1 1
6 24838 2 2 141 GLU HA H -6.952 -4.504 17.400 1.00 . B B . 140 GLU HA 1 1
6 24839 2 2 141 GLU HB2 H -4.952 -2.606 16.562 1.00 . B B . 140 GLU HB2 1 1
6 24840 2 2 141 GLU HB3 H -6.177 -2.179 17.426 1.00 . B B . 140 GLU HB3 1 1
6 24841 2 2 141 GLU HG2 H -4.799 -2.405 19.127 1.00 . B B . 140 GLU HG2 1 1
6 24842 2 2 141 GLU HG3 H -5.151 -3.921 19.026 1.00 . B B . 140 GLU HG3 1 1
6 24843 2 2 141 GLU N N -5.424 -5.190 16.398 1.00 . B B . 140 GLU N 1 1
6 24844 2 2 141 GLU O O -8.442 -3.490 15.718 1.00 . B B . 140 GLU O 1 1
6 24845 2 2 141 GLU OE1 O -2.984 -4.517 17.616 1.00 . B B . 140 GLU OE1 1 1
6 24846 2 2 141 GLU OE2 O -2.395 -2.768 18.855 1.00 . B B . 140 GLU OE2 1 1
6 24847 2 2 142 PHE C C -8.436 -4.224 12.772 1.00 . B B . 141 PHE C 1 1
6 24848 2 2 142 PHE CA C -7.408 -3.168 13.151 1.00 . B B . 141 PHE CA 1 1
6 24849 2 2 142 PHE CB C -6.471 -2.964 11.927 1.00 . B B . 141 PHE CB 1 1
6 24850 2 2 142 PHE CD1 C -6.306 -0.452 11.818 1.00 . B B . 141 PHE CD1 1 1
6 24851 2 2 142 PHE CD2 C -4.299 -1.716 12.285 1.00 . B B . 141 PHE CD2 1 1
6 24852 2 2 142 PHE CE1 C -5.565 0.736 11.844 1.00 . B B . 141 PHE CE1 1 1
6 24853 2 2 142 PHE CE2 C -3.556 -0.530 12.332 1.00 . B B . 141 PHE CE2 1 1
6 24854 2 2 142 PHE CG C -5.681 -1.690 12.045 1.00 . B B . 141 PHE CG 1 1
6 24855 2 2 142 PHE CZ C -4.191 0.698 12.109 1.00 . B B . 141 PHE CZ 1 1
6 24856 2 2 142 PHE H H -5.809 -3.558 14.227 1.00 . B B . 141 PHE H 1 1
6 24857 2 2 142 PHE HA H -7.873 -2.345 13.368 1.00 . B B . 141 PHE HA 1 1
6 24858 2 2 142 PHE HB2 H -5.864 -3.717 11.853 1.00 . B B . 141 PHE HB2 1 1
6 24859 2 2 142 PHE HB3 H -6.999 -2.944 11.113 1.00 . B B . 141 PHE HB3 1 1
6 24860 2 2 142 PHE HD1 H -7.219 -0.422 11.648 1.00 . B B . 141 PHE HD1 1 1
6 24861 2 2 142 PHE HD2 H -3.871 -2.532 12.415 1.00 . B B . 141 PHE HD2 1 1
6 24862 2 2 142 PHE HE1 H -5.986 1.550 11.685 1.00 . B B . 141 PHE HE1 1 1
6 24863 2 2 142 PHE HE2 H -2.644 -0.558 12.512 1.00 . B B . 141 PHE HE2 1 1
6 24864 2 2 142 PHE HZ H -3.700 1.487 12.137 1.00 . B B . 141 PHE HZ 1 1
6 24865 2 2 142 PHE N N -6.657 -3.490 14.357 1.00 . B B . 141 PHE N 1 1
6 24866 2 2 142 PHE O O -9.588 -3.917 12.463 1.00 . B B . 141 PHE O 1 1
6 24867 2 2 143 VAL C C -10.045 -6.729 13.577 1.00 . B B . 142 VAL C 1 1
6 24868 2 2 143 VAL CA C -8.910 -6.645 12.569 1.00 . B B . 142 VAL CA 1 1
6 24869 2 2 143 VAL CB C -8.129 -7.958 12.484 1.00 . B B . 142 VAL CB 1 1
6 24870 2 2 143 VAL CG1 C -9.077 -9.138 12.174 1.00 . B B . 142 VAL CG1 1 1
6 24871 2 2 143 VAL CG2 C -7.074 -7.821 11.367 1.00 . B B . 142 VAL CG2 1 1
6 24872 2 2 143 VAL H H -7.228 -5.739 13.013 1.00 . B B . 142 VAL H 1 1
6 24873 2 2 143 VAL HA H -9.315 -6.497 11.700 1.00 . B B . 142 VAL HA 1 1
6 24874 2 2 143 VAL HB H -7.700 -8.137 13.336 1.00 . B B . 142 VAL HB 1 1
6 24875 2 2 143 VAL HG11 H -8.564 -9.959 12.124 1.00 . B B . 142 VAL HG11 1 1
6 24876 2 2 143 VAL HG12 H -9.742 -9.213 12.876 1.00 . B B . 142 VAL HG12 1 1
6 24877 2 2 143 VAL HG13 H -9.520 -8.982 11.325 1.00 . B B . 142 VAL HG13 1 1
6 24878 2 2 143 VAL HG21 H -6.568 -8.645 11.298 1.00 . B B . 142 VAL HG21 1 1
6 24879 2 2 143 VAL HG22 H -7.517 -7.643 10.523 1.00 . B B . 142 VAL HG22 1 1
6 24880 2 2 143 VAL HG23 H -6.473 -7.089 11.578 1.00 . B B . 142 VAL HG23 1 1
6 24881 2 2 143 VAL N N -8.035 -5.511 12.824 1.00 . B B . 142 VAL N 1 1
6 24882 2 2 143 VAL O O -11.207 -6.889 13.202 1.00 . B B . 142 VAL O 1 1
6 24883 2 2 144 GLN C C -11.782 -5.356 15.714 1.00 . B B . 143 GLN C 1 1
6 24884 2 2 144 GLN CA C -10.764 -6.467 15.928 1.00 . B B . 143 GLN CA 1 1
6 24885 2 2 144 GLN CB C -10.135 -6.174 17.320 1.00 . B B . 143 GLN CB 1 1
6 24886 2 2 144 GLN CD C -8.524 -6.952 19.193 1.00 . B B . 143 GLN CD 1 1
6 24887 2 2 144 GLN CG C -9.285 -7.326 17.911 1.00 . B B . 143 GLN CG 1 1
6 24888 2 2 144 GLN H H -8.946 -6.457 15.178 1.00 . B B . 143 GLN H 1 1
6 24889 2 2 144 GLN HA H -11.218 -7.324 15.889 1.00 . B B . 143 GLN HA 1 1
6 24890 2 2 144 GLN HB2 H -9.577 -5.383 17.248 1.00 . B B . 143 GLN HB2 1 1
6 24891 2 2 144 GLN HB3 H -10.846 -5.961 17.944 1.00 . B B . 143 GLN HB3 1 1
6 24892 2 2 144 GLN HE21 H -7.610 -8.645 19.370 1.00 . B B . 143 GLN HE21 1 1
6 24893 2 2 144 GLN HE22 H -7.266 -7.689 20.459 1.00 . B B . 143 GLN HE22 1 1
6 24894 2 2 144 GLN HG2 H -9.866 -8.079 18.101 1.00 . B B . 143 GLN HG2 1 1
6 24895 2 2 144 GLN HG3 H -8.648 -7.621 17.242 1.00 . B B . 143 GLN HG3 1 1
6 24896 2 2 144 GLN N N -9.750 -6.542 14.885 1.00 . B B . 143 GLN N 1 1
6 24897 2 2 144 GLN NE2 N -7.700 -7.874 19.740 1.00 . B B . 143 GLN NE2 1 1
6 24898 2 2 144 GLN O O -12.987 -5.584 15.752 1.00 . B B . 143 GLN O 1 1
6 24899 2 2 144 GLN OE1 O -8.670 -5.840 19.704 1.00 . B B . 143 GLN OE1 1 1
6 24900 2 2 145 MET C C -13.138 -3.106 14.078 1.00 . B B . 144 MET C 1 1
6 24901 2 2 145 MET CA C -12.145 -2.966 15.222 1.00 . B B . 144 MET CA 1 1
6 24902 2 2 145 MET CB C -11.216 -1.741 14.986 1.00 . B B . 144 MET CB 1 1
6 24903 2 2 145 MET CE C -10.275 0.414 12.596 1.00 . B B . 144 MET CE 1 1
6 24904 2 2 145 MET CG C -11.911 -0.421 14.590 1.00 . B B . 144 MET CG 1 1
6 24905 2 2 145 MET H H -10.464 -3.962 15.343 1.00 . B B . 144 MET H 1 1
6 24906 2 2 145 MET HA H -12.690 -2.855 16.016 1.00 . B B . 144 MET HA 1 1
6 24907 2 2 145 MET HB2 H -10.707 -1.586 15.796 1.00 . B B . 144 MET HB2 1 1
6 24908 2 2 145 MET HB3 H -10.581 -1.970 14.290 1.00 . B B . 144 MET HB3 1 1
6 24909 2 2 145 MET HE1 H -9.632 1.040 12.228 1.00 . B B . 144 MET HE1 1 1
6 24910 2 2 145 MET HE2 H -9.877 -0.470 12.639 1.00 . B B . 144 MET HE2 1 1
6 24911 2 2 145 MET HE3 H -11.061 0.386 12.027 1.00 . B B . 144 MET HE3 1 1
6 24912 2 2 145 MET HG2 H -12.450 -0.574 13.798 1.00 . B B . 144 MET HG2 1 1
6 24913 2 2 145 MET HG3 H -12.518 -0.160 15.300 1.00 . B B . 144 MET HG3 1 1
6 24914 2 2 145 MET N N -11.304 -4.129 15.425 1.00 . B B . 144 MET N 1 1
6 24915 2 2 145 MET O O -14.336 -2.876 14.231 1.00 . B B . 144 MET O 1 1
6 24916 2 2 145 MET SD S -10.754 0.947 14.266 1.00 . B B . 144 MET SD 1 1
6 24917 2 2 146 MET C C -14.445 -4.984 11.872 1.00 . B B . 145 MET C 1 1
6 24918 2 2 146 MET CA C -13.502 -3.789 11.753 1.00 . B B . 145 MET CA 1 1
6 24919 2 2 146 MET CB C -12.646 -3.847 10.465 1.00 . B B . 145 MET CB 1 1
6 24920 2 2 146 MET CE C -9.588 -3.264 9.199 1.00 . B B . 145 MET CE 1 1
6 24921 2 2 146 MET CG C -12.013 -2.474 10.138 1.00 . B B . 145 MET CG 1 1
6 24922 2 2 146 MET H H -11.822 -3.696 12.756 1.00 . B B . 145 MET H 1 1
6 24923 2 2 146 MET HA H -14.109 -3.033 11.709 1.00 . B B . 145 MET HA 1 1
6 24924 2 2 146 MET HB2 H -11.947 -4.510 10.570 1.00 . B B . 145 MET HB2 1 1
6 24925 2 2 146 MET HB3 H -13.199 -4.133 9.721 1.00 . B B . 145 MET HB3 1 1
6 24926 2 2 146 MET HE1 H -8.935 -3.332 8.485 1.00 . B B . 145 MET HE1 1 1
6 24927 2 2 146 MET HE2 H -9.208 -2.762 9.937 1.00 . B B . 145 MET HE2 1 1
6 24928 2 2 146 MET HE3 H -9.829 -4.153 9.502 1.00 . B B . 145 MET HE3 1 1
6 24929 2 2 146 MET HG2 H -12.718 -1.809 10.098 1.00 . B B . 145 MET HG2 1 1
6 24930 2 2 146 MET HG3 H -11.427 -2.222 10.869 1.00 . B B . 145 MET HG3 1 1
6 24931 2 2 146 MET N N -12.656 -3.541 12.899 1.00 . B B . 145 MET N 1 1
6 24932 2 2 146 MET O O -15.625 -4.902 11.533 1.00 . B B . 145 MET O 1 1
6 24933 2 2 146 MET SD S -11.067 -2.410 8.587 1.00 . B B . 145 MET SD 1 1
6 24934 2 2 147 THR C C -15.690 -7.346 13.599 1.00 . B B . 146 THR C 1 1
6 24935 2 2 147 THR CA C -14.740 -7.341 12.388 1.00 . B B . 146 THR CA 1 1
6 24936 2 2 147 THR CB C -13.924 -8.660 12.310 1.00 . B B . 146 THR CB 1 1
6 24937 2 2 147 THR CG2 C -13.061 -8.661 11.039 1.00 . B B . 146 THR CG2 1 1
6 24938 2 2 147 THR H H -13.074 -6.256 12.447 1.00 . B B . 146 THR H 1 1
6 24939 2 2 147 THR HA H -15.319 -7.352 11.610 1.00 . B B . 146 THR HA 1 1
6 24940 2 2 147 THR HB H -14.533 -9.414 12.267 1.00 . B B . 146 THR HB 1 1
6 24941 2 2 147 THR HG1 H -12.407 -8.287 13.356 1.00 . B B . 146 THR HG1 1 1
6 24942 2 2 147 THR HG21 H -12.549 -9.484 10.987 1.00 . B B . 146 THR HG21 1 1
6 24943 2 2 147 THR HG22 H -13.626 -8.592 10.254 1.00 . B B . 146 THR HG22 1 1
6 24944 2 2 147 THR HG23 H -12.447 -7.910 11.055 1.00 . B B . 146 THR HG23 1 1
6 24945 2 2 147 THR N N -13.905 -6.139 12.257 1.00 . B B . 146 THR N 1 1
6 24946 2 2 147 THR O O -16.790 -7.889 13.503 1.00 . B B . 146 THR O 1 1
6 24947 2 2 147 THR OG1 O -13.056 -8.816 13.422 1.00 . B B . 146 THR OG1 1 1
6 24948 2 2 148 ALA C C -16.563 -5.264 16.179 1.00 . B B . 147 ALA C 1 1
6 24949 2 2 148 ALA CA C -16.159 -6.715 15.884 1.00 . B B . 147 ALA CA 1 1
6 24950 2 2 148 ALA CB C -15.433 -7.302 17.068 1.00 . B B . 147 ALA CB 1 1
6 24951 2 2 148 ALA H H -14.524 -6.411 14.902 1.00 . B B . 147 ALA H 1 1
6 24952 2 2 148 ALA HA H -16.931 -7.273 15.702 1.00 . B B . 147 ALA HA 1 1
6 24953 2 2 148 ALA HB1 H -16.015 -7.270 17.843 1.00 . B B . 147 ALA HB1 1 1
6 24954 2 2 148 ALA HB2 H -15.195 -8.221 16.869 1.00 . B B . 147 ALA HB2 1 1
6 24955 2 2 148 ALA HB3 H -14.630 -6.782 17.235 1.00 . B B . 147 ALA HB3 1 1
6 24956 2 2 148 ALA N N -15.291 -6.759 14.726 1.00 . B B . 147 ALA N 1 1
6 24957 2 2 148 ALA O O -15.693 -4.392 16.232 1.00 . B B . 147 ALA O 1 1
6 24958 2 2 149 LYS C C -17.836 -2.618 15.685 1.00 . B B . 148 LYS C 1 1
6 24959 2 2 149 LYS CA C -18.373 -3.666 16.656 1.00 . B B . 148 LYS CA 1 1
6 24960 2 2 149 LYS CB C -18.055 -3.262 18.100 1.00 . B B . 148 LYS CB 1 1
6 24961 2 2 149 LYS CD C -18.232 -1.548 19.927 1.00 . B B . 148 LYS CD 1 1
6 24962 2 2 149 LYS CE C -18.861 -2.547 20.884 1.00 . B B . 148 LYS CE 1 1
6 24963 2 2 149 LYS CG C -18.560 -1.880 18.480 1.00 . B B . 148 LYS CG 1 1
6 24964 2 2 149 LYS H H -18.496 -5.589 16.349 1.00 . B B . 148 LYS H 1 1
6 24965 2 2 149 LYS HA H -19.339 -3.680 16.564 1.00 . B B . 148 LYS HA 1 1
6 24966 2 2 149 LYS HB2 H -18.465 -3.903 18.701 1.00 . B B . 148 LYS HB2 1 1
6 24967 2 2 149 LYS HB3 H -17.092 -3.269 18.221 1.00 . B B . 148 LYS HB3 1 1
6 24968 2 2 149 LYS HD2 H -17.270 -1.572 20.051 1.00 . B B . 148 LYS HD2 1 1
6 24969 2 2 149 LYS HD3 H -18.575 -0.666 20.139 1.00 . B B . 148 LYS HD3 1 1
6 24970 2 2 149 LYS HE2 H -19.824 -2.531 20.772 1.00 . B B . 148 LYS HE2 1 1
6 24971 2 2 149 LYS HE3 H -18.517 -3.433 20.691 1.00 . B B . 148 LYS HE3 1 1
6 24972 2 2 149 LYS HG2 H -18.137 -1.217 17.913 1.00 . B B . 148 LYS HG2 1 1
6 24973 2 2 149 LYS HG3 H -19.524 -1.850 18.373 1.00 . B B . 148 LYS HG3 1 1
6 24974 2 2 149 LYS HZ1 H -17.673 -2.253 22.438 1.00 . B B . 148 LYS HZ1 1 1
6 24975 2 2 149 LYS HZ2 H -18.855 -1.419 22.509 1.00 . B B . 148 LYS HZ2 1 1
6 24976 2 2 149 LYS HZ3 H -18.940 -2.827 22.841 1.00 . B B . 148 LYS HZ3 1 1
6 24977 2 2 149 LYS N N -17.862 -5.008 16.369 1.00 . B B . 148 LYS N 1 1
6 24978 2 2 149 LYS NZ N -18.553 -2.231 22.306 1.00 . B B . 148 LYS NZ 1 1
6 24979 2 2 149 LYS O O -16.791 -1.930 16.013 1.00 . B B . 148 LYS O 1 1
6 24980 2 2 149 LYS OXT O -18.314 -2.466 14.519 1.00 . B B . 148 LYS OXT 1 1
6 24981 3 3 1 CA CA CA -35.687 -1.800 -10.278 1.00 . C B . 301 CA CA 1 1
6 24982 4 3 1 CA CA CA -30.945 -12.244 -10.765 1.00 . D B . 302 CA CA 1 1
6 24983 5 3 1 CA CA CA 7.810 -7.035 13.677 1.00 . E B . 303 CA CA 1 1
6 24984 6 3 1 CA CA CA 4.408 1.378 16.876 1.00 . F B . 304 CA CA 1 1
7 24985 1 1 1 MET C C 0.339 -8.373 -29.597 1.00 . A A . 1 MET C 1 1
7 24986 1 1 1 MET CA C -0.485 -8.083 -28.347 1.00 . A A . 1 MET CA 1 1
7 24987 1 1 1 MET CB C -0.833 -6.595 -28.289 1.00 . A A . 1 MET CB 1 1
7 24988 1 1 1 MET CE C -3.099 -4.353 -25.592 1.00 . A A . 1 MET CE 1 1
7 24989 1 1 1 MET CG C -1.703 -6.209 -27.104 1.00 . A A . 1 MET CG 1 1
7 24990 1 1 1 MET H1 H -0.314 -8.509 -26.457 1.00 . A A . 1 MET H1 1 1
7 24991 1 1 1 MET H2 H 0.609 -9.280 -27.273 1.00 . A A . 1 MET H2 1 1
7 24992 1 1 1 MET H3 H 0.887 -7.883 -26.984 1.00 . A A . 1 MET H3 1 1
7 24993 1 1 1 MET HA H -1.313 -8.585 -28.392 1.00 . A A . 1 MET HA 1 1
7 24994 1 1 1 MET HB2 H -0.011 -6.084 -28.231 1.00 . A A . 1 MET HB2 1 1
7 24995 1 1 1 MET HB3 H -1.312 -6.355 -29.098 1.00 . A A . 1 MET HB3 1 1
7 24996 1 1 1 MET HE1 H -3.877 -4.921 -25.704 1.00 . A A . 1 MET HE1 1 1
7 24997 1 1 1 MET HE2 H -2.576 -4.655 -24.833 1.00 . A A . 1 MET HE2 1 1
7 24998 1 1 1 MET HE3 H -3.376 -3.433 -25.459 1.00 . A A . 1 MET HE3 1 1
7 24999 1 1 1 MET HG2 H -2.538 -6.699 -27.152 1.00 . A A . 1 MET HG2 1 1
7 25000 1 1 1 MET HG3 H -1.235 -6.430 -26.284 1.00 . A A . 1 MET HG3 1 1
7 25001 1 1 1 MET N N 0.245 -8.477 -27.149 1.00 . A A . 1 MET N 1 1
7 25002 1 1 1 MET O O -0.137 -9.020 -30.530 1.00 . A A . 1 MET O 1 1
7 25003 1 1 1 MET SD S -2.092 -4.449 -27.069 1.00 . A A . 1 MET SD 1 1
7 25004 1 1 2 SER C C 3.839 -8.573 -30.267 1.00 . A A . 2 SER C 1 1
7 25005 1 1 2 SER CA C 2.468 -8.095 -30.742 1.00 . A A . 2 SER CA 1 1
7 25006 1 1 2 SER CB C 2.617 -6.800 -31.543 1.00 . A A . 2 SER CB 1 1
7 25007 1 1 2 SER H H 1.921 -7.436 -28.963 1.00 . A A . 2 SER H 1 1
7 25008 1 1 2 SER HA H 2.081 -8.768 -31.323 1.00 . A A . 2 SER HA 1 1
7 25009 1 1 2 SER HB2 H 3.213 -6.960 -32.292 1.00 . A A . 2 SER HB2 1 1
7 25010 1 1 2 SER HB3 H 1.745 -6.527 -31.866 1.00 . A A . 2 SER HB3 1 1
7 25011 1 1 2 SER HG H 3.233 -5.061 -31.193 1.00 . A A . 2 SER HG 1 1
7 25012 1 1 2 SER N N 1.577 -7.890 -29.608 1.00 . A A . 2 SER N 1 1
7 25013 1 1 2 SER O O 4.263 -8.251 -29.156 1.00 . A A . 2 SER O 1 1
7 25014 1 1 2 SER OG O 3.156 -5.764 -30.741 1.00 . A A . 2 SER OG 1 1
7 25015 1 1 3 TYR C C 6.899 -9.307 -31.734 1.00 . A A . 3 TYR C 1 1
7 25016 1 1 3 TYR CA C 5.849 -9.854 -30.759 1.00 . A A . 3 TYR CA 1 1
7 25017 1 1 3 TYR CB C 5.849 -11.382 -30.802 1.00 . A A . 3 TYR CB 1 1
7 25018 1 1 3 TYR CD1 C 5.208 -12.344 -28.557 1.00 . A A . 3 TYR CD1 1 1
7 25019 1 1 3 TYR CD2 C 3.556 -12.296 -30.272 1.00 . A A . 3 TYR CD2 1 1
7 25020 1 1 3 TYR CE1 C 4.302 -12.926 -27.693 1.00 . A A . 3 TYR CE1 1 1
7 25021 1 1 3 TYR CE2 C 2.642 -12.879 -29.415 1.00 . A A . 3 TYR CE2 1 1
7 25022 1 1 3 TYR CG C 4.852 -12.020 -29.860 1.00 . A A . 3 TYR CG 1 1
7 25023 1 1 3 TYR CZ C 3.020 -13.192 -28.127 1.00 . A A . 3 TYR CZ 1 1
7 25024 1 1 3 TYR H H 4.265 -9.576 -31.890 1.00 . A A . 3 TYR H 1 1
7 25025 1 1 3 TYR HA H 6.044 -9.584 -29.848 1.00 . A A . 3 TYR HA 1 1
7 25026 1 1 3 TYR HB2 H 5.631 -11.670 -31.703 1.00 . A A . 3 TYR HB2 1 1
7 25027 1 1 3 TYR HB3 H 6.732 -11.702 -30.560 1.00 . A A . 3 TYR HB3 1 1
7 25028 1 1 3 TYR HD1 H 6.072 -12.166 -28.262 1.00 . A A . 3 TYR HD1 1 1
7 25029 1 1 3 TYR HD2 H 3.299 -12.086 -31.140 1.00 . A A . 3 TYR HD2 1 1
7 25030 1 1 3 TYR HE1 H 4.554 -13.138 -26.823 1.00 . A A . 3 TYR HE1 1 1
7 25031 1 1 3 TYR HE2 H 1.777 -13.058 -29.705 1.00 . A A . 3 TYR HE2 1 1
7 25032 1 1 3 TYR HH H 1.377 -13.876 -27.659 1.00 . A A . 3 TYR HH 1 1
7 25033 1 1 3 TYR N N 4.531 -9.340 -31.107 1.00 . A A . 3 TYR N 1 1
7 25034 1 1 3 TYR O O 6.694 -9.357 -32.947 1.00 . A A . 3 TYR O 1 1
7 25035 1 1 3 TYR OH O 2.113 -13.771 -27.270 1.00 . A A . 3 TYR OH 1 1
7 25036 1 1 4 TYR C C 10.362 -9.031 -31.898 1.00 . A A . 4 TYR C 1 1
7 25037 1 1 4 TYR CA C 9.057 -8.245 -32.082 1.00 . A A . 4 TYR CA 1 1
7 25038 1 1 4 TYR CB C 9.293 -6.770 -31.760 1.00 . A A . 4 TYR CB 1 1
7 25039 1 1 4 TYR CD1 C 11.068 -6.512 -29.984 1.00 . A A . 4 TYR CD1 1 1
7 25040 1 1 4 TYR CD2 C 8.787 -6.287 -29.333 1.00 . A A . 4 TYR CD2 1 1
7 25041 1 1 4 TYR CE1 C 11.468 -6.282 -28.681 1.00 . A A . 4 TYR CE1 1 1
7 25042 1 1 4 TYR CE2 C 9.177 -6.056 -28.028 1.00 . A A . 4 TYR CE2 1 1
7 25043 1 1 4 TYR CG C 9.724 -6.518 -30.332 1.00 . A A . 4 TYR CG 1 1
7 25044 1 1 4 TYR CZ C 10.518 -6.055 -27.706 1.00 . A A . 4 TYR CZ 1 1
7 25045 1 1 4 TYR H H 8.214 -8.735 -30.387 1.00 . A A . 4 TYR H 1 1
7 25046 1 1 4 TYR HA H 8.744 -8.299 -32.999 1.00 . A A . 4 TYR HA 1 1
7 25047 1 1 4 TYR HB2 H 9.989 -6.429 -32.344 1.00 . A A . 4 TYR HB2 1 1
7 25048 1 1 4 TYR HB3 H 8.469 -6.281 -31.911 1.00 . A A . 4 TYR HB3 1 1
7 25049 1 1 4 TYR HD1 H 11.711 -6.664 -30.638 1.00 . A A . 4 TYR HD1 1 1
7 25050 1 1 4 TYR HD2 H 7.882 -6.287 -29.547 1.00 . A A . 4 TYR HD2 1 1
7 25051 1 1 4 TYR HE1 H 12.372 -6.281 -28.462 1.00 . A A . 4 TYR HE1 1 1
7 25052 1 1 4 TYR HE2 H 8.538 -5.903 -27.369 1.00 . A A . 4 TYR HE2 1 1
7 25053 1 1 4 TYR HH H 10.238 -5.704 -25.921 1.00 . A A . 4 TYR HH 1 1
7 25054 1 1 4 TYR N N 8.014 -8.788 -31.221 1.00 . A A . 4 TYR N 1 1
7 25055 1 1 4 TYR O O 10.784 -9.264 -30.765 1.00 . A A . 4 TYR O 1 1
7 25056 1 1 4 TYR OH O 10.911 -5.826 -26.408 1.00 . A A . 4 TYR OH 1 1
7 25057 1 1 5 HIS C C 13.294 -9.604 -33.844 1.00 . A A . 5 HIS C 1 1
7 25058 1 1 5 HIS CA C 12.247 -10.192 -32.904 1.00 . A A . 5 HIS CA 1 1
7 25059 1 1 5 HIS CB C 12.007 -11.662 -33.247 1.00 . A A . 5 HIS CB 1 1
7 25060 1 1 5 HIS CD2 C 9.680 -12.475 -32.431 1.00 . A A . 5 HIS CD2 1 1
7 25061 1 1 5 HIS CE1 C 10.329 -13.486 -30.596 1.00 . A A . 5 HIS CE1 1 1
7 25062 1 1 5 HIS CG C 11.024 -12.340 -32.345 1.00 . A A . 5 HIS CG 1 1
7 25063 1 1 5 HIS H H 10.758 -9.302 -33.806 1.00 . A A . 5 HIS H 1 1
7 25064 1 1 5 HIS HA H 12.589 -10.142 -31.997 1.00 . A A . 5 HIS HA 1 1
7 25065 1 1 5 HIS HB2 H 11.666 -11.720 -34.154 1.00 . A A . 5 HIS HB2 1 1
7 25066 1 1 5 HIS HB3 H 12.849 -12.140 -33.182 1.00 . A A . 5 HIS HB3 1 1
7 25067 1 1 5 HIS HD2 H 9.134 -12.146 -33.108 1.00 . A A . 5 HIS HD2 1 1
7 25068 1 1 5 HIS HE1 H 10.321 -13.965 -29.799 1.00 . A A . 5 HIS HE1 1 1
7 25069 1 1 5 HIS HE2 H 8.462 -13.413 -31.151 1.00 . A A . 5 HIS HE2 1 1
7 25070 1 1 5 HIS N N 11.002 -9.440 -32.993 1.00 . A A . 5 HIS N 1 1
7 25071 1 1 5 HIS ND1 N 11.400 -12.984 -31.185 1.00 . A A . 5 HIS ND1 1 1
7 25072 1 1 5 HIS NE2 N 9.273 -13.192 -31.331 1.00 . A A . 5 HIS NE2 1 1
7 25073 1 1 5 HIS O O 13.548 -10.141 -34.921 1.00 . A A . 5 HIS O 1 1
7 25074 1 1 6 HIS C C 16.285 -7.799 -33.535 1.00 . A A . 6 HIS C 1 1
7 25075 1 1 6 HIS CA C 14.918 -7.827 -34.233 1.00 . A A . 6 HIS CA 1 1
7 25076 1 1 6 HIS CB C 14.479 -6.395 -34.546 1.00 . A A . 6 HIS CB 1 1
7 25077 1 1 6 HIS CD2 C 11.968 -5.865 -34.944 1.00 . A A . 6 HIS CD2 1 1
7 25078 1 1 6 HIS CE1 C 11.837 -6.528 -37.030 1.00 . A A . 6 HIS CE1 1 1
7 25079 1 1 6 HIS CG C 13.194 -6.311 -35.308 1.00 . A A . 6 HIS CG 1 1
7 25080 1 1 6 HIS H H 13.735 -8.107 -32.677 1.00 . A A . 6 HIS H 1 1
7 25081 1 1 6 HIS HA H 14.970 -8.300 -35.078 1.00 . A A . 6 HIS HA 1 1
7 25082 1 1 6 HIS HB2 H 14.362 -5.916 -33.711 1.00 . A A . 6 HIS HB2 1 1
7 25083 1 1 6 HIS HB3 H 15.169 -5.967 -35.077 1.00 . A A . 6 HIS HB3 1 1
7 25084 1 1 6 HIS HD2 H 11.730 -5.523 -34.112 1.00 . A A . 6 HIS HD2 1 1
7 25085 1 1 6 HIS HE1 H 11.507 -6.726 -37.877 1.00 . A A . 6 HIS HE1 1 1
7 25086 1 1 6 HIS HE2 H 10.310 -5.800 -36.060 1.00 . A A . 6 HIS HE2 1 1
7 25087 1 1 6 HIS N N 13.898 -8.495 -33.427 1.00 . A A . 6 HIS N 1 1
7 25088 1 1 6 HIS ND1 N 13.077 -6.720 -36.619 1.00 . A A . 6 HIS ND1 1 1
7 25089 1 1 6 HIS NE2 N 11.144 -6.011 -36.032 1.00 . A A . 6 HIS NE2 1 1
7 25090 1 1 6 HIS O O 16.378 -7.385 -32.382 1.00 . A A . 6 HIS O 1 1
7 25091 1 1 7 HIS C C 19.245 -6.839 -33.244 1.00 . A A . 7 HIS C 1 1
7 25092 1 1 7 HIS CA C 18.686 -8.222 -33.631 1.00 . A A . 7 HIS CA 1 1
7 25093 1 1 7 HIS CB C 19.667 -8.906 -34.588 1.00 . A A . 7 HIS CB 1 1
7 25094 1 1 7 HIS CD2 C 18.484 -10.634 -36.123 1.00 . A A . 7 HIS CD2 1 1
7 25095 1 1 7 HIS CE1 C 18.998 -12.449 -35.004 1.00 . A A . 7 HIS CE1 1 1
7 25096 1 1 7 HIS CG C 19.217 -10.257 -35.050 1.00 . A A . 7 HIS CG 1 1
7 25097 1 1 7 HIS H H 17.349 -8.509 -35.033 1.00 . A A . 7 HIS H 1 1
7 25098 1 1 7 HIS HA H 18.657 -8.754 -32.821 1.00 . A A . 7 HIS HA 1 1
7 25099 1 1 7 HIS HB2 H 19.780 -8.347 -35.372 1.00 . A A . 7 HIS HB2 1 1
7 25100 1 1 7 HIS HB3 H 20.519 -9.015 -34.137 1.00 . A A . 7 HIS HB3 1 1
7 25101 1 1 7 HIS HD1 H 20.153 -11.497 -33.595 1.00 . A A . 7 HIS HD1 1 1
7 25102 1 1 7 HIS HD2 H 18.129 -10.073 -36.774 1.00 . A A . 7 HIS HD2 1 1
7 25103 1 1 7 HIS HE1 H 19.065 -13.339 -34.744 1.00 . A A . 7 HIS HE1 1 1
7 25104 1 1 7 HIS HE2 H 17.941 -12.487 -36.643 1.00 . A A . 7 HIS HE2 1 1
7 25105 1 1 7 HIS N N 17.347 -8.221 -34.223 1.00 . A A . 7 HIS N 1 1
7 25106 1 1 7 HIS ND1 N 19.522 -11.416 -34.369 1.00 . A A . 7 HIS ND1 1 1
7 25107 1 1 7 HIS NE2 N 18.362 -12.002 -36.073 1.00 . A A . 7 HIS NE2 1 1
7 25108 1 1 7 HIS O O 19.905 -6.743 -32.203 1.00 . A A . 7 HIS O 1 1
7 25109 1 1 8 HIS C C 20.964 -4.192 -34.262 1.00 . A A . 8 HIS C 1 1
7 25110 1 1 8 HIS CA C 19.460 -4.414 -33.992 1.00 . A A . 8 HIS CA 1 1
7 25111 1 1 8 HIS CB C 18.959 -3.735 -32.686 1.00 . A A . 8 HIS CB 1 1
7 25112 1 1 8 HIS CD2 C 16.652 -4.371 -31.679 1.00 . A A . 8 HIS CD2 1 1
7 25113 1 1 8 HIS CE1 C 15.391 -3.151 -32.995 1.00 . A A . 8 HIS CE1 1 1
7 25114 1 1 8 HIS CG C 17.469 -3.726 -32.545 1.00 . A A . 8 HIS CG 1 1
7 25115 1 1 8 HIS H H 18.715 -5.953 -34.907 1.00 . A A . 8 HIS H 1 1
7 25116 1 1 8 HIS HA H 19.007 -3.941 -34.707 1.00 . A A . 8 HIS HA 1 1
7 25117 1 1 8 HIS HB2 H 19.321 -4.222 -31.929 1.00 . A A . 8 HIS HB2 1 1
7 25118 1 1 8 HIS HB3 H 19.242 -2.809 -32.641 1.00 . A A . 8 HIS HB3 1 1
7 25119 1 1 8 HIS HD2 H 16.912 -4.961 -31.008 1.00 . A A . 8 HIS HD2 1 1
7 25120 1 1 8 HIS HE1 H 14.649 -2.752 -33.388 1.00 . A A . 8 HIS HE1 1 1
7 25121 1 1 8 HIS HE2 H 14.657 -4.274 -31.579 1.00 . A A . 8 HIS HE2 1 1
7 25122 1 1 8 HIS N N 19.062 -5.840 -34.129 1.00 . A A . 8 HIS N 1 1
7 25123 1 1 8 HIS ND1 N 16.649 -2.966 -33.350 1.00 . A A . 8 HIS ND1 1 1
7 25124 1 1 8 HIS NE2 N 15.364 -4.000 -31.983 1.00 . A A . 8 HIS NE2 1 1
7 25125 1 1 8 HIS O O 21.731 -5.148 -34.385 1.00 . A A . 8 HIS O 1 1
7 25126 1 1 9 HIS C C 23.789 -2.968 -33.540 1.00 . A A . 9 HIS C 1 1
7 25127 1 1 9 HIS CA C 22.769 -2.572 -34.619 1.00 . A A . 9 HIS CA 1 1
7 25128 1 1 9 HIS CB C 22.872 -1.065 -34.868 1.00 . A A . 9 HIS CB 1 1
7 25129 1 1 9 HIS CD2 C 20.954 0.182 -36.099 1.00 . A A . 9 HIS CD2 1 1
7 25130 1 1 9 HIS CE1 C 21.504 -0.354 -38.153 1.00 . A A . 9 HIS CE1 1 1
7 25131 1 1 9 HIS CG C 22.066 -0.590 -36.037 1.00 . A A . 9 HIS CG 1 1
7 25132 1 1 9 HIS H H 20.860 -2.243 -34.306 1.00 . A A . 9 HIS H 1 1
7 25133 1 1 9 HIS HA H 23.040 -3.014 -35.438 1.00 . A A . 9 HIS HA 1 1
7 25134 1 1 9 HIS HB2 H 22.555 -0.595 -34.080 1.00 . A A . 9 HIS HB2 1 1
7 25135 1 1 9 HIS HB3 H 23.800 -0.838 -35.036 1.00 . A A . 9 HIS HB3 1 1
7 25136 1 1 9 HIS HD1 H 23.220 -1.366 -37.647 1.00 . A A . 9 HIS HD1 1 1
7 25137 1 1 9 HIS HD2 H 20.497 0.553 -35.379 1.00 . A A . 9 HIS HD2 1 1
7 25138 1 1 9 HIS HE1 H 21.504 -0.422 -39.081 1.00 . A A . 9 HIS HE1 1 1
7 25139 1 1 9 HIS HE2 H 19.957 0.755 -37.735 1.00 . A A . 9 HIS HE2 1 1
7 25140 1 1 9 HIS N N 21.374 -2.930 -34.359 1.00 . A A . 9 HIS N 1 1
7 25141 1 1 9 HIS ND1 N 22.385 -0.907 -37.339 1.00 . A A . 9 HIS ND1 1 1
7 25142 1 1 9 HIS NE2 N 20.626 0.311 -37.427 1.00 . A A . 9 HIS NE2 1 1
7 25143 1 1 9 HIS O O 24.888 -3.413 -33.869 1.00 . A A . 9 HIS O 1 1
7 25144 1 1 10 HIS C C 24.833 -4.578 -31.111 1.00 . A A . 10 HIS C 1 1
7 25145 1 1 10 HIS CA C 24.373 -3.118 -31.183 1.00 . A A . 10 HIS CA 1 1
7 25146 1 1 10 HIS CB C 23.756 -2.722 -29.839 1.00 . A A . 10 HIS CB 1 1
7 25147 1 1 10 HIS CD2 C 22.229 -0.628 -29.680 1.00 . A A . 10 HIS CD2 1 1
7 25148 1 1 10 HIS CE1 C 23.803 0.898 -29.584 1.00 . A A . 10 HIS CE1 1 1
7 25149 1 1 10 HIS CG C 23.422 -1.268 -29.734 1.00 . A A . 10 HIS CG 1 1
7 25150 1 1 10 HIS H H 22.681 -2.519 -31.983 1.00 . A A . 10 HIS H 1 1
7 25151 1 1 10 HIS HA H 25.168 -2.576 -31.306 1.00 . A A . 10 HIS HA 1 1
7 25152 1 1 10 HIS HB2 H 22.936 -3.225 -29.711 1.00 . A A . 10 HIS HB2 1 1
7 25153 1 1 10 HIS HB3 H 24.384 -2.934 -29.131 1.00 . A A . 10 HIS HB3 1 1
7 25154 1 1 10 HIS HD2 H 21.388 -1.025 -29.702 1.00 . A A . 10 HIS HD2 1 1
7 25155 1 1 10 HIS HE1 H 24.240 1.716 -29.529 1.00 . A A . 10 HIS HE1 1 1
7 25156 1 1 10 HIS HE2 H 21.904 1.341 -29.538 1.00 . A A . 10 HIS HE2 1 1
7 25157 1 1 10 HIS N N 23.439 -2.811 -32.265 1.00 . A A . 10 HIS N 1 1
7 25158 1 1 10 HIS ND1 N 24.386 -0.284 -29.672 1.00 . A A . 10 HIS ND1 1 1
7 25159 1 1 10 HIS NE2 N 22.494 0.718 -29.587 1.00 . A A . 10 HIS NE2 1 1
7 25160 1 1 10 HIS O O 26.019 -4.838 -30.905 1.00 . A A . 10 HIS O 1 1
7 25161 1 1 11 ASP C C 23.886 -7.690 -32.499 1.00 . A A . 11 ASP C 1 1
7 25162 1 1 11 ASP CA C 24.299 -6.938 -31.224 1.00 . A A . 11 ASP CA 1 1
7 25163 1 1 11 ASP CB C 23.666 -7.606 -30.003 1.00 . A A . 11 ASP CB 1 1
7 25164 1 1 11 ASP CG C 24.291 -7.151 -28.699 1.00 . A A . 11 ASP CG 1 1
7 25165 1 1 11 ASP H H 23.080 -5.399 -31.415 1.00 . A A . 11 ASP H 1 1
7 25166 1 1 11 ASP HA H 25.261 -6.973 -31.100 1.00 . A A . 11 ASP HA 1 1
7 25167 1 1 11 ASP HB2 H 22.721 -7.387 -29.976 1.00 . A A . 11 ASP HB2 1 1
7 25168 1 1 11 ASP HB3 H 23.782 -8.567 -30.072 1.00 . A A . 11 ASP HB3 1 1
7 25169 1 1 11 ASP N N 23.918 -5.530 -31.279 1.00 . A A . 11 ASP N 1 1
7 25170 1 1 11 ASP O O 22.730 -7.610 -32.909 1.00 . A A . 11 ASP O 1 1
7 25171 1 1 11 ASP OD1 O 25.384 -6.548 -28.742 1.00 . A A . 11 ASP OD1 1 1
7 25172 1 1 11 ASP OD2 O 23.693 -7.401 -27.631 1.00 . A A . 11 ASP OD2 1 1
7 25173 1 1 12 TYR C C 23.455 -10.292 -34.100 1.00 . A A . 12 TYR C 1 1
7 25174 1 1 12 TYR CA C 24.485 -9.173 -34.332 1.00 . A A . 12 TYR CA 1 1
7 25175 1 1 12 TYR CB C 25.758 -9.771 -34.934 1.00 . A A . 12 TYR CB 1 1
7 25176 1 1 12 TYR CD1 C 26.798 -8.182 -36.597 1.00 . A A . 12 TYR CD1 1 1
7 25177 1 1 12 TYR CD2 C 27.760 -8.321 -34.423 1.00 . A A . 12 TYR CD2 1 1
7 25178 1 1 12 TYR CE1 C 27.740 -7.238 -36.959 1.00 . A A . 12 TYR CE1 1 1
7 25179 1 1 12 TYR CE2 C 28.706 -7.378 -34.776 1.00 . A A . 12 TYR CE2 1 1
7 25180 1 1 12 TYR CG C 26.791 -8.739 -35.325 1.00 . A A . 12 TYR CG 1 1
7 25181 1 1 12 TYR CZ C 28.692 -6.840 -36.044 1.00 . A A . 12 TYR CZ 1 1
7 25182 1 1 12 TYR H H 25.636 -8.506 -32.894 1.00 . A A . 12 TYR H 1 1
7 25183 1 1 12 TYR HA H 24.111 -8.563 -34.986 1.00 . A A . 12 TYR HA 1 1
7 25184 1 1 12 TYR HB2 H 26.164 -10.364 -34.282 1.00 . A A . 12 TYR HB2 1 1
7 25185 1 1 12 TYR HB3 H 25.523 -10.271 -35.731 1.00 . A A . 12 TYR HB3 1 1
7 25186 1 1 12 TYR HD1 H 26.157 -8.449 -37.216 1.00 . A A . 12 TYR HD1 1 1
7 25187 1 1 12 TYR HD2 H 27.772 -8.683 -33.566 1.00 . A A . 12 TYR HD2 1 1
7 25188 1 1 12 TYR HE1 H 27.732 -6.874 -37.814 1.00 . A A . 12 TYR HE1 1 1
7 25189 1 1 12 TYR HE2 H 29.349 -7.107 -34.160 1.00 . A A . 12 TYR HE2 1 1
7 25190 1 1 12 TYR HH H 29.991 -5.672 -35.676 1.00 . A A . 12 TYR HH 1 1
7 25191 1 1 12 TYR N N 24.813 -8.416 -33.126 1.00 . A A . 12 TYR N 1 1
7 25192 1 1 12 TYR O O 22.534 -10.454 -34.900 1.00 . A A . 12 TYR O 1 1
7 25193 1 1 12 TYR OH O 29.632 -5.900 -36.400 1.00 . A A . 12 TYR OH 1 1
7 25194 1 1 13 ASP C C 22.032 -11.904 -31.332 1.00 . A A . 13 ASP C 1 1
7 25195 1 1 13 ASP CA C 22.672 -12.135 -32.706 1.00 . A A . 13 ASP CA 1 1
7 25196 1 1 13 ASP CB C 23.402 -13.479 -32.711 1.00 . A A . 13 ASP CB 1 1
7 25197 1 1 13 ASP CG C 23.931 -13.852 -34.083 1.00 . A A . 13 ASP CG 1 1
7 25198 1 1 13 ASP H H 24.239 -11.003 -32.440 1.00 . A A . 13 ASP H 1 1
7 25199 1 1 13 ASP HA H 21.996 -12.160 -33.402 1.00 . A A . 13 ASP HA 1 1
7 25200 1 1 13 ASP HB2 H 24.155 -13.432 -32.102 1.00 . A A . 13 ASP HB2 1 1
7 25201 1 1 13 ASP HB3 H 22.787 -14.174 -32.427 1.00 . A A . 13 ASP HB3 1 1
7 25202 1 1 13 ASP N N 23.600 -11.054 -33.014 1.00 . A A . 13 ASP N 1 1
7 25203 1 1 13 ASP O O 22.733 -11.574 -30.376 1.00 . A A . 13 ASP O 1 1
7 25204 1 1 13 ASP OD1 O 23.375 -13.369 -35.090 1.00 . A A . 13 ASP OD1 1 1
7 25205 1 1 13 ASP OD2 O 24.900 -14.637 -34.153 1.00 . A A . 13 ASP OD2 1 1
7 25206 1 1 14 ILE C C 20.697 -12.977 -28.954 1.00 . A A . 14 ILE C 1 1
7 25207 1 1 14 ILE CA C 20.066 -11.982 -29.927 1.00 . A A . 14 ILE CA 1 1
7 25208 1 1 14 ILE CB C 18.555 -12.251 -30.029 1.00 . A A . 14 ILE CB 1 1
7 25209 1 1 14 ILE CD1 C 16.834 -14.044 -30.586 1.00 . A A . 14 ILE CD1 1 1
7 25210 1 1 14 ILE CG1 C 18.301 -13.696 -30.459 1.00 . A A . 14 ILE CG1 1 1
7 25211 1 1 14 ILE CG2 C 17.910 -11.285 -31.011 1.00 . A A . 14 ILE CG2 1 1
7 25212 1 1 14 ILE H H 20.218 -12.407 -31.852 1.00 . A A . 14 ILE H 1 1
7 25213 1 1 14 ILE HA H 20.206 -11.082 -29.594 1.00 . A A . 14 ILE HA 1 1
7 25214 1 1 14 ILE HB H 18.158 -12.113 -29.155 1.00 . A A . 14 ILE HB 1 1
7 25215 1 1 14 ILE HD11 H 16.753 -14.970 -30.865 1.00 . A A . 14 ILE HD11 1 1
7 25216 1 1 14 ILE HD12 H 16.404 -13.918 -29.726 1.00 . A A . 14 ILE HD12 1 1
7 25217 1 1 14 ILE HD13 H 16.428 -13.462 -31.247 1.00 . A A . 14 ILE HD13 1 1
7 25218 1 1 14 ILE HG12 H 18.717 -13.843 -31.323 1.00 . A A . 14 ILE HG12 1 1
7 25219 1 1 14 ILE HG13 H 18.691 -14.291 -29.800 1.00 . A A . 14 ILE HG13 1 1
7 25220 1 1 14 ILE HG21 H 16.960 -11.473 -31.059 1.00 . A A . 14 ILE HG21 1 1
7 25221 1 1 14 ILE HG22 H 18.052 -10.377 -30.700 1.00 . A A . 14 ILE HG22 1 1
7 25222 1 1 14 ILE HG23 H 18.318 -11.403 -31.884 1.00 . A A . 14 ILE HG23 1 1
7 25223 1 1 14 ILE N N 20.732 -12.148 -31.213 1.00 . A A . 14 ILE N 1 1
7 25224 1 1 14 ILE O O 20.988 -14.112 -29.335 1.00 . A A . 14 ILE O 1 1
7 25225 1 1 15 PRO C C 20.720 -14.740 -26.452 1.00 . A A . 15 PRO C 1 1
7 25226 1 1 15 PRO CA C 21.560 -13.491 -26.759 1.00 . A A . 15 PRO CA 1 1
7 25227 1 1 15 PRO CB C 21.741 -12.648 -25.492 1.00 . A A . 15 PRO CB 1 1
7 25228 1 1 15 PRO CD C 20.498 -11.305 -27.043 1.00 . A A . 15 PRO CD 1 1
7 25229 1 1 15 PRO CG C 20.704 -11.582 -25.583 1.00 . A A . 15 PRO CG 1 1
7 25230 1 1 15 PRO HA H 22.435 -13.726 -27.103 1.00 . A A . 15 PRO HA 1 1
7 25231 1 1 15 PRO HB2 H 21.596 -13.200 -24.708 1.00 . A A . 15 PRO HB2 1 1
7 25232 1 1 15 PRO HB3 H 22.630 -12.260 -25.482 1.00 . A A . 15 PRO HB3 1 1
7 25233 1 1 15 PRO HD2 H 19.560 -11.121 -27.208 1.00 . A A . 15 PRO HD2 1 1
7 25234 1 1 15 PRO HD3 H 21.062 -10.571 -27.333 1.00 . A A . 15 PRO HD3 1 1
7 25235 1 1 15 PRO HG2 H 19.881 -11.897 -25.178 1.00 . A A . 15 PRO HG2 1 1
7 25236 1 1 15 PRO HG3 H 21.020 -10.785 -25.130 1.00 . A A . 15 PRO HG3 1 1
7 25237 1 1 15 PRO N N 20.912 -12.562 -27.694 1.00 . A A . 15 PRO N 1 1
7 25238 1 1 15 PRO O O 19.515 -14.613 -26.236 1.00 . A A . 15 PRO O 1 1
7 25239 1 1 16 THR C C 20.312 -17.247 -24.631 1.00 . A A . 16 THR C 1 1
7 25240 1 1 16 THR CA C 20.614 -17.156 -26.133 1.00 . A A . 16 THR CA 1 1
7 25241 1 1 16 THR CB C 21.399 -18.400 -26.590 1.00 . A A . 16 THR CB 1 1
7 25242 1 1 16 THR CG2 C 21.617 -18.368 -28.095 1.00 . A A . 16 THR CG2 1 1
7 25243 1 1 16 THR H H 22.165 -16.030 -26.638 1.00 . A A . 16 THR H 1 1
7 25244 1 1 16 THR HA H 19.772 -17.117 -26.613 1.00 . A A . 16 THR HA 1 1
7 25245 1 1 16 THR HB H 20.886 -19.191 -26.362 1.00 . A A . 16 THR HB 1 1
7 25246 1 1 16 THR HG1 H 23.095 -19.117 -26.178 1.00 . A A . 16 THR HG1 1 1
7 25247 1 1 16 THR HG21 H 22.112 -19.157 -28.367 1.00 . A A . 16 THR HG21 1 1
7 25248 1 1 16 THR HG22 H 20.758 -18.355 -28.546 1.00 . A A . 16 THR HG22 1 1
7 25249 1 1 16 THR HG23 H 22.120 -17.574 -28.333 1.00 . A A . 16 THR HG23 1 1
7 25250 1 1 16 THR N N 21.332 -15.920 -26.454 1.00 . A A . 16 THR N 1 1
7 25251 1 1 16 THR O O 21.064 -16.714 -23.816 1.00 . A A . 16 THR O 1 1
7 25252 1 1 16 THR OG1 O 22.669 -18.437 -25.929 1.00 . A A . 16 THR OG1 1 1
7 25253 1 1 17 THR C C 18.815 -16.734 -22.132 1.00 . A A . 17 THR C 1 1
7 25254 1 1 17 THR CA C 18.883 -18.089 -22.838 1.00 . A A . 17 THR CA 1 1
7 25255 1 1 17 THR CB C 19.907 -18.986 -22.118 1.00 . A A . 17 THR CB 1 1
7 25256 1 1 17 THR CG2 C 19.922 -20.377 -22.733 1.00 . A A . 17 THR CG2 1 1
7 25257 1 1 17 THR H H 18.652 -18.261 -24.812 1.00 . A A . 17 THR H 1 1
7 25258 1 1 17 THR HA H 18.015 -18.520 -22.800 1.00 . A A . 17 THR HA 1 1
7 25259 1 1 17 THR HB H 19.654 -19.058 -21.184 1.00 . A A . 17 THR HB 1 1
7 25260 1 1 17 THR HG1 H 21.145 -17.603 -22.464 1.00 . A A . 17 THR HG1 1 1
7 25261 1 1 17 THR HG21 H 20.571 -20.929 -22.268 1.00 . A A . 17 THR HG21 1 1
7 25262 1 1 17 THR HG22 H 19.042 -20.776 -22.652 1.00 . A A . 17 THR HG22 1 1
7 25263 1 1 17 THR HG23 H 20.164 -20.314 -23.670 1.00 . A A . 17 THR HG23 1 1
7 25264 1 1 17 THR N N 19.218 -17.917 -24.264 1.00 . A A . 17 THR N 1 1
7 25265 1 1 17 THR O O 18.221 -15.802 -22.677 1.00 . A A . 17 THR O 1 1
7 25266 1 1 17 THR OG1 O 21.214 -18.406 -22.226 1.00 . A A . 17 THR OG1 1 1
7 25267 1 1 18 GLU C C 20.782 -14.897 -19.788 1.00 . A A . 18 GLU C 1 1
7 25268 1 1 18 GLU CA C 19.385 -15.280 -20.294 1.00 . A A . 18 GLU CA 1 1
7 25269 1 1 18 GLU CB C 18.395 -15.277 -19.128 1.00 . A A . 18 GLU CB 1 1
7 25270 1 1 18 GLU CD C 16.007 -15.566 -18.356 1.00 . A A . 18 GLU CD 1 1
7 25271 1 1 18 GLU CG C 16.962 -15.577 -19.534 1.00 . A A . 18 GLU CG 1 1
7 25272 1 1 18 GLU H H 19.792 -17.145 -20.414 1.00 . A A . 18 GLU H 1 1
7 25273 1 1 18 GLU HA H 19.075 -14.633 -20.949 1.00 . A A . 18 GLU HA 1 1
7 25274 1 1 18 GLU HB2 H 18.668 -15.949 -18.485 1.00 . A A . 18 GLU HB2 1 1
7 25275 1 1 18 GLU HB3 H 18.406 -14.400 -18.712 1.00 . A A . 18 GLU HB3 1 1
7 25276 1 1 18 GLU HG2 H 16.664 -14.906 -20.168 1.00 . A A . 18 GLU HG2 1 1
7 25277 1 1 18 GLU HG3 H 16.926 -16.458 -19.941 1.00 . A A . 18 GLU HG3 1 1
7 25278 1 1 18 GLU N N 19.401 -16.586 -20.938 1.00 . A A . 18 GLU N 1 1
7 25279 1 1 18 GLU O O 21.523 -15.754 -19.304 1.00 . A A . 18 GLU O 1 1
7 25280 1 1 18 GLU OE1 O 16.467 -15.325 -17.220 1.00 . A A . 18 GLU OE1 1 1
7 25281 1 1 18 GLU OE2 O 14.798 -15.799 -18.566 1.00 . A A . 18 GLU OE2 1 1
7 25282 1 1 19 ASN C C 22.632 -13.251 -17.964 1.00 . A A . 19 ASN C 1 1
7 25283 1 1 19 ASN CA C 22.453 -13.157 -19.487 1.00 . A A . 19 ASN CA 1 1
7 25284 1 1 19 ASN CB C 22.674 -11.710 -19.938 1.00 . A A . 19 ASN CB 1 1
7 25285 1 1 19 ASN CG C 24.019 -11.163 -19.503 1.00 . A A . 19 ASN CG 1 1
7 25286 1 1 19 ASN H H 20.666 -13.026 -20.322 1.00 . A A . 19 ASN H 1 1
7 25287 1 1 19 ASN HA H 23.144 -13.701 -19.897 1.00 . A A . 19 ASN HA 1 1
7 25288 1 1 19 ASN HB2 H 22.632 -11.671 -20.906 1.00 . A A . 19 ASN HB2 1 1
7 25289 1 1 19 ASN HB3 H 21.983 -11.150 -19.552 1.00 . A A . 19 ASN HB3 1 1
7 25290 1 1 19 ASN HD21 H 25.029 -9.546 -19.607 1.00 . A A . 19 ASN HD21 1 1
7 25291 1 1 19 ASN HD22 H 23.696 -9.444 -20.267 1.00 . A A . 19 ASN HD22 1 1
7 25292 1 1 19 ASN N N 21.150 -13.631 -19.949 1.00 . A A . 19 ASN N 1 1
7 25293 1 1 19 ASN ND2 N 24.279 -9.903 -19.831 1.00 . A A . 19 ASN ND2 1 1
7 25294 1 1 19 ASN O O 23.683 -13.683 -17.491 1.00 . A A . 19 ASN O 1 1
7 25295 1 1 19 ASN OD1 O 24.817 -11.864 -18.881 1.00 . A A . 19 ASN OD1 1 1
7 25296 1 1 20 LEU C C 21.809 -14.343 -15.159 1.00 . A A . 20 LEU C 1 1
7 25297 1 1 20 LEU CA C 21.682 -12.924 -15.737 1.00 . A A . 20 LEU CA 1 1
7 25298 1 1 20 LEU CB C 20.453 -12.243 -15.131 1.00 . A A . 20 LEU CB 1 1
7 25299 1 1 20 LEU CD1 C 18.989 -10.221 -14.886 1.00 . A A . 20 LEU CD1 1 1
7 25300 1 1 20 LEU CD2 C 21.476 -9.956 -15.001 1.00 . A A . 20 LEU CD2 1 1
7 25301 1 1 20 LEU CG C 20.280 -10.764 -15.481 1.00 . A A . 20 LEU CG 1 1
7 25302 1 1 20 LEU H H 20.879 -12.506 -17.468 1.00 . A A . 20 LEU H 1 1
7 25303 1 1 20 LEU HA H 22.463 -12.426 -15.445 1.00 . A A . 20 LEU HA 1 1
7 25304 1 1 20 LEU HB2 H 19.661 -12.709 -15.438 1.00 . A A . 20 LEU HB2 1 1
7 25305 1 1 20 LEU HB3 H 20.512 -12.308 -14.165 1.00 . A A . 20 LEU HB3 1 1
7 25306 1 1 20 LEU HD11 H 19.020 -10.318 -13.922 1.00 . A A . 20 LEU HD11 1 1
7 25307 1 1 20 LEU HD12 H 18.904 -9.284 -15.121 1.00 . A A . 20 LEU HD12 1 1
7 25308 1 1 20 LEU HD13 H 18.240 -10.722 -15.246 1.00 . A A . 20 LEU HD13 1 1
7 25309 1 1 20 LEU HD21 H 21.341 -9.024 -15.234 1.00 . A A . 20 LEU HD21 1 1
7 25310 1 1 20 LEU HD22 H 21.553 -10.048 -14.038 1.00 . A A . 20 LEU HD22 1 1
7 25311 1 1 20 LEU HD23 H 22.277 -10.293 -15.431 1.00 . A A . 20 LEU HD23 1 1
7 25312 1 1 20 LEU HG H 20.226 -10.673 -16.445 1.00 . A A . 20 LEU HG 1 1
7 25313 1 1 20 LEU N N 21.616 -12.855 -17.196 1.00 . A A . 20 LEU N 1 1
7 25314 1 1 20 LEU O O 22.561 -14.545 -14.204 1.00 . A A . 20 LEU O 1 1
7 25315 1 1 21 TYR C C 20.737 -16.690 -13.706 1.00 . A A . 21 TYR C 1 1
7 25316 1 1 21 TYR CA C 21.085 -16.689 -15.220 1.00 . A A . 21 TYR CA 1 1
7 25317 1 1 21 TYR CB C 22.400 -17.382 -15.608 1.00 . A A . 21 TYR CB 1 1
7 25318 1 1 21 TYR CD1 C 21.453 -19.524 -16.643 1.00 . A A . 21 TYR CD1 1 1
7 25319 1 1 21 TYR CD2 C 23.110 -19.686 -14.941 1.00 . A A . 21 TYR CD2 1 1
7 25320 1 1 21 TYR CE1 C 21.373 -20.902 -16.705 1.00 . A A . 21 TYR CE1 1 1
7 25321 1 1 21 TYR CE2 C 23.037 -21.066 -14.995 1.00 . A A . 21 TYR CE2 1 1
7 25322 1 1 21 TYR CG C 22.308 -18.893 -15.724 1.00 . A A . 21 TYR CG 1 1
7 25323 1 1 21 TYR CZ C 22.183 -21.668 -15.893 1.00 . A A . 21 TYR CZ 1 1
7 25324 1 1 21 TYR H H 20.522 -15.170 -16.362 1.00 . A A . 21 TYR H 1 1
7 25325 1 1 21 TYR HA H 20.409 -17.233 -15.652 1.00 . A A . 21 TYR HA 1 1
7 25326 1 1 21 TYR HB2 H 22.703 -17.022 -16.456 1.00 . A A . 21 TYR HB2 1 1
7 25327 1 1 21 TYR HB3 H 23.076 -17.161 -14.948 1.00 . A A . 21 TYR HB3 1 1
7 25328 1 1 21 TYR HD1 H 20.933 -19.007 -17.216 1.00 . A A . 21 TYR HD1 1 1
7 25329 1 1 21 TYR HD2 H 23.715 -19.286 -14.360 1.00 . A A . 21 TYR HD2 1 1
7 25330 1 1 21 TYR HE1 H 20.777 -21.311 -17.291 1.00 . A A . 21 TYR HE1 1 1
7 25331 1 1 21 TYR HE2 H 23.561 -21.584 -14.428 1.00 . A A . 21 TYR HE2 1 1
7 25332 1 1 21 TYR HH H 22.673 -23.376 -15.426 1.00 . A A . 21 TYR HH 1 1
7 25333 1 1 21 TYR N N 21.059 -15.302 -15.704 1.00 . A A . 21 TYR N 1 1
7 25334 1 1 21 TYR O O 19.759 -16.035 -13.347 1.00 . A A . 21 TYR O 1 1
7 25335 1 1 21 TYR OH O 22.126 -23.040 -15.969 1.00 . A A . 21 TYR OH 1 1
7 25336 1 1 22 PHE C C 22.211 -16.666 -10.586 1.00 . A A . 22 PHE C 1 1
7 25337 1 1 22 PHE CA C 21.076 -17.293 -11.405 1.00 . A A . 22 PHE CA 1 1
7 25338 1 1 22 PHE CB C 20.761 -18.689 -10.866 1.00 . A A . 22 PHE CB 1 1
7 25339 1 1 22 PHE CD1 C 18.331 -19.231 -11.168 1.00 . A A . 22 PHE CD1 1 1
7 25340 1 1 22 PHE CD2 C 19.898 -20.174 -12.694 1.00 . A A . 22 PHE CD2 1 1
7 25341 1 1 22 PHE CE1 C 17.298 -19.864 -11.832 1.00 . A A . 22 PHE CE1 1 1
7 25342 1 1 22 PHE CE2 C 18.870 -20.811 -13.363 1.00 . A A . 22 PHE CE2 1 1
7 25343 1 1 22 PHE CG C 19.641 -19.379 -11.590 1.00 . A A . 22 PHE CG 1 1
7 25344 1 1 22 PHE CZ C 17.567 -20.656 -12.931 1.00 . A A . 22 PHE CZ 1 1
7 25345 1 1 22 PHE H H 22.144 -17.886 -12.888 1.00 . A A . 22 PHE H 1 1
7 25346 1 1 22 PHE HA H 20.264 -16.766 -11.343 1.00 . A A . 22 PHE HA 1 1
7 25347 1 1 22 PHE HB2 H 21.553 -19.242 -10.950 1.00 . A A . 22 PHE HB2 1 1
7 25348 1 1 22 PHE HB3 H 20.509 -18.614 -9.933 1.00 . A A . 22 PHE HB3 1 1
7 25349 1 1 22 PHE HD1 H 18.143 -18.699 -10.428 1.00 . A A . 22 PHE HD1 1 1
7 25350 1 1 22 PHE HD2 H 20.773 -20.282 -12.988 1.00 . A A . 22 PHE HD2 1 1
7 25351 1 1 22 PHE HE1 H 16.421 -19.758 -11.539 1.00 . A A . 22 PHE HE1 1 1
7 25352 1 1 22 PHE HE2 H 19.055 -21.343 -14.103 1.00 . A A . 22 PHE HE2 1 1
7 25353 1 1 22 PHE HZ H 16.873 -21.083 -13.380 1.00 . A A . 22 PHE HZ 1 1
7 25354 1 1 22 PHE N N 21.461 -17.370 -12.806 1.00 . A A . 22 PHE N 1 1
7 25355 1 1 22 PHE O O 23.344 -17.145 -10.644 1.00 . A A . 22 PHE O 1 1
7 25356 1 1 23 GLN C C 23.532 -15.857 -7.907 1.00 . A A . 23 GLN C 1 1
7 25357 1 1 23 GLN CA C 22.954 -14.963 -9.014 1.00 . A A . 23 GLN CA 1 1
7 25358 1 1 23 GLN CB C 22.396 -13.682 -8.391 1.00 . A A . 23 GLN CB 1 1
7 25359 1 1 23 GLN CD C 21.383 -11.396 -8.757 1.00 . A A . 23 GLN CD 1 1
7 25360 1 1 23 GLN CG C 21.926 -12.654 -9.407 1.00 . A A . 23 GLN CG 1 1
7 25361 1 1 23 GLN H H 21.157 -15.228 -9.748 1.00 . A A . 23 GLN H 1 1
7 25362 1 1 23 GLN HA H 23.688 -14.709 -9.595 1.00 . A A . 23 GLN HA 1 1
7 25363 1 1 23 GLN HB2 H 21.638 -13.912 -7.831 1.00 . A A . 23 GLN HB2 1 1
7 25364 1 1 23 GLN HB3 H 23.089 -13.269 -7.852 1.00 . A A . 23 GLN HB3 1 1
7 25365 1 1 23 GLN HE21 H 20.976 -10.568 -10.428 1.00 . A A . 23 GLN HE21 1 1
7 25366 1 1 23 GLN HE22 H 20.629 -9.716 -9.256 1.00 . A A . 23 GLN HE22 1 1
7 25367 1 1 23 GLN HG2 H 22.674 -12.402 -9.971 1.00 . A A . 23 GLN HG2 1 1
7 25368 1 1 23 GLN HG3 H 21.220 -13.042 -9.947 1.00 . A A . 23 GLN HG3 1 1
7 25369 1 1 23 GLN N N 21.925 -15.607 -9.828 1.00 . A A . 23 GLN N 1 1
7 25370 1 1 23 GLN NE2 N 20.944 -10.448 -9.577 1.00 . A A . 23 GLN NE2 1 1
7 25371 1 1 23 GLN O O 24.746 -15.876 -7.701 1.00 . A A . 23 GLN O 1 1
7 25372 1 1 23 GLN OE1 O 21.359 -11.278 -7.531 1.00 . A A . 23 GLN OE1 1 1
7 25373 1 1 24 GLY C C 23.996 -18.598 -6.464 1.00 . A A . 24 GLY C 1 1
7 25374 1 1 24 GLY CA C 23.087 -17.431 -6.109 1.00 . A A . 24 GLY CA 1 1
7 25375 1 1 24 GLY H H 21.811 -16.563 -7.329 1.00 . A A . 24 GLY H 1 1
7 25376 1 1 24 GLY HA2 H 23.553 -16.889 -5.453 1.00 . A A . 24 GLY HA2 1 1
7 25377 1 1 24 GLY HA3 H 22.298 -17.796 -5.680 1.00 . A A . 24 GLY HA3 1 1
7 25378 1 1 24 GLY N N 22.661 -16.566 -7.197 1.00 . A A . 24 GLY N 1 1
7 25379 1 1 24 GLY O O 24.901 -18.893 -5.676 1.00 . A A . 24 GLY O 1 1
7 25380 1 1 25 ALA C C 24.362 -21.718 -7.208 1.00 . A A . 25 ALA C 1 1
7 25381 1 1 25 ALA CA C 24.451 -20.452 -8.115 1.00 . A A . 25 ALA CA 1 1
7 25382 1 1 25 ALA CB C 25.892 -20.046 -8.484 1.00 . A A . 25 ALA CB 1 1
7 25383 1 1 25 ALA H H 22.985 -19.154 -8.043 1.00 . A A . 25 ALA H 1 1
7 25384 1 1 25 ALA HA H 24.024 -20.698 -8.951 1.00 . A A . 25 ALA HA 1 1
7 25385 1 1 25 ALA HB1 H 26.308 -20.758 -8.996 1.00 . A A . 25 ALA HB1 1 1
7 25386 1 1 25 ALA HB2 H 25.861 -19.235 -9.017 1.00 . A A . 25 ALA HB2 1 1
7 25387 1 1 25 ALA HB3 H 26.394 -19.883 -7.670 1.00 . A A . 25 ALA HB3 1 1
7 25388 1 1 25 ALA N N 23.685 -19.305 -7.566 1.00 . A A . 25 ALA N 1 1
7 25389 1 1 25 ALA O O 23.516 -21.769 -6.317 1.00 . A A . 25 ALA O 1 1
7 25390 1 1 26 MET C C 25.519 -23.663 -5.113 1.00 . A A . 26 MET C 1 1
7 25391 1 1 26 MET CA C 25.104 -23.937 -6.571 1.00 . A A . 26 MET CA 1 1
7 25392 1 1 26 MET CB C 25.985 -25.049 -7.143 1.00 . A A . 26 MET CB 1 1
7 25393 1 1 26 MET CE C 24.010 -27.512 -7.447 1.00 . A A . 26 MET CE 1 1
7 25394 1 1 26 MET CG C 25.579 -25.504 -8.536 1.00 . A A . 26 MET CG 1 1
7 25395 1 1 26 MET H H 25.694 -22.894 -8.104 1.00 . A A . 26 MET H 1 1
7 25396 1 1 26 MET HA H 24.192 -24.266 -6.566 1.00 . A A . 26 MET HA 1 1
7 25397 1 1 26 MET HB2 H 26.900 -24.730 -7.192 1.00 . A A . 26 MET HB2 1 1
7 25398 1 1 26 MET HB3 H 25.936 -25.819 -6.556 1.00 . A A . 26 MET HB3 1 1
7 25399 1 1 26 MET HE1 H 24.677 -28.138 -7.767 1.00 . A A . 26 MET HE1 1 1
7 25400 1 1 26 MET HE2 H 24.268 -27.171 -6.576 1.00 . A A . 26 MET HE2 1 1
7 25401 1 1 26 MET HE3 H 23.146 -27.949 -7.387 1.00 . A A . 26 MET HE3 1 1
7 25402 1 1 26 MET HG2 H 25.635 -24.749 -9.144 1.00 . A A . 26 MET HG2 1 1
7 25403 1 1 26 MET HG3 H 26.179 -26.209 -8.826 1.00 . A A . 26 MET HG3 1 1
7 25404 1 1 26 MET N N 25.158 -22.765 -7.444 1.00 . A A . 26 MET N 1 1
7 25405 1 1 26 MET O O 24.868 -24.149 -4.187 1.00 . A A . 26 MET O 1 1
7 25406 1 1 26 MET SD S 23.895 -26.144 -8.597 1.00 . A A . 26 MET SD 1 1
7 25407 1 1 27 GLY C C 26.163 -21.786 -2.642 1.00 . A A . 310 GLY C 1 1
7 25408 1 1 27 GLY CA C 27.070 -22.584 -3.568 1.00 . A A . 310 GLY CA 1 1
7 25409 1 1 27 GLY H H 27.088 -22.547 -5.513 1.00 . A A . 310 GLY H 1 1
7 25410 1 1 27 GLY HA2 H 27.275 -23.420 -3.119 1.00 . A A . 310 GLY HA2 1 1
7 25411 1 1 27 GLY HA3 H 27.900 -22.090 -3.653 1.00 . A A . 310 GLY HA3 1 1
7 25412 1 1 27 GLY N N 26.588 -22.893 -4.905 1.00 . A A . 310 GLY N 1 1
7 25413 1 1 27 GLY O O 26.083 -22.089 -1.451 1.00 . A A . 310 GLY O 1 1
7 25414 1 1 28 ILE C C 23.138 -20.101 -2.699 1.00 . A A . 311 ILE C 1 1
7 25415 1 1 28 ILE CA C 24.613 -19.930 -2.349 1.00 . A A . 311 ILE CA 1 1
7 25416 1 1 28 ILE CB C 24.984 -18.442 -2.489 1.00 . A A . 311 ILE CB 1 1
7 25417 1 1 28 ILE CD1 C 26.898 -16.781 -2.227 1.00 . A A . 311 ILE CD1 1 1
7 25418 1 1 28 ILE CG1 C 26.450 -18.221 -2.113 1.00 . A A . 311 ILE CG1 1 1
7 25419 1 1 28 ILE CG2 C 24.078 -17.585 -1.618 1.00 . A A . 311 ILE CG2 1 1
7 25420 1 1 28 ILE H H 25.504 -20.540 -3.997 1.00 . A A . 311 ILE H 1 1
7 25421 1 1 28 ILE HA H 24.728 -20.177 -1.418 1.00 . A A . 311 ILE HA 1 1
7 25422 1 1 28 ILE HB H 24.860 -18.178 -3.415 1.00 . A A . 311 ILE HB 1 1
7 25423 1 1 28 ILE HD11 H 27.834 -16.721 -1.980 1.00 . A A . 311 ILE HD11 1 1
7 25424 1 1 28 ILE HD12 H 26.779 -16.486 -3.143 1.00 . A A . 311 ILE HD12 1 1
7 25425 1 1 28 ILE HD13 H 26.361 -16.236 -1.631 1.00 . A A . 311 ILE HD13 1 1
7 25426 1 1 28 ILE HG12 H 26.582 -18.502 -1.193 1.00 . A A . 311 ILE HG12 1 1
7 25427 1 1 28 ILE HG13 H 27.008 -18.753 -2.702 1.00 . A A . 311 ILE HG13 1 1
7 25428 1 1 28 ILE HG21 H 24.335 -16.654 -1.716 1.00 . A A . 311 ILE HG21 1 1
7 25429 1 1 28 ILE HG22 H 23.159 -17.706 -1.904 1.00 . A A . 311 ILE HG22 1 1
7 25430 1 1 28 ILE HG23 H 24.177 -17.861 -0.694 1.00 . A A . 311 ILE HG23 1 1
7 25431 1 1 28 ILE N N 25.481 -20.772 -3.169 1.00 . A A . 311 ILE N 1 1
7 25432 1 1 28 ILE O O 22.767 -20.138 -3.868 1.00 . A A . 311 ILE O 1 1
7 25433 1 1 29 LEU C C 20.272 -19.246 -2.724 1.00 . A A . 312 LEU C 1 1
7 25434 1 1 29 LEU CA C 20.863 -20.367 -1.864 1.00 . A A . 312 LEU CA 1 1
7 25435 1 1 29 LEU CB C 20.151 -20.413 -0.511 1.00 . A A . 312 LEU CB 1 1
7 25436 1 1 29 LEU CD1 C 19.890 -21.419 1.772 1.00 . A A . 312 LEU CD1 1 1
7 25437 1 1 29 LEU CD2 C 20.368 -22.893 -0.194 1.00 . A A . 312 LEU CD2 1 1
7 25438 1 1 29 LEU CG C 20.604 -21.528 0.434 1.00 . A A . 312 LEU CG 1 1
7 25439 1 1 29 LEU H H 22.509 -20.043 -0.850 1.00 . A A . 312 LEU H 1 1
7 25440 1 1 29 LEU HA H 20.729 -21.221 -2.304 1.00 . A A . 312 LEU HA 1 1
7 25441 1 1 29 LEU HB2 H 20.299 -19.569 -0.058 1.00 . A A . 312 LEU HB2 1 1
7 25442 1 1 29 LEU HB3 H 19.202 -20.535 -0.670 1.00 . A A . 312 LEU HB3 1 1
7 25443 1 1 29 LEU HD11 H 20.195 -22.134 2.351 1.00 . A A . 312 LEU HD11 1 1
7 25444 1 1 29 LEU HD12 H 20.096 -20.559 2.170 1.00 . A A . 312 LEU HD12 1 1
7 25445 1 1 29 LEU HD13 H 18.934 -21.496 1.627 1.00 . A A . 312 LEU HD13 1 1
7 25446 1 1 29 LEU HD21 H 20.870 -22.950 -1.022 1.00 . A A . 312 LEU HD21 1 1
7 25447 1 1 29 LEU HD22 H 20.667 -23.579 0.423 1.00 . A A . 312 LEU HD22 1 1
7 25448 1 1 29 LEU HD23 H 19.420 -22.997 -0.373 1.00 . A A . 312 LEU HD23 1 1
7 25449 1 1 29 LEU HG H 21.557 -21.434 0.596 1.00 . A A . 312 LEU HG 1 1
7 25450 1 1 29 LEU N N 22.298 -20.181 -1.673 1.00 . A A . 312 LEU N 1 1
7 25451 1 1 29 LEU O O 20.724 -18.102 -2.661 1.00 . A A . 312 LEU O 1 1
7 25452 1 1 30 GLY C C 17.976 -17.449 -3.664 1.00 . A A . 313 GLY C 1 1
7 25453 1 1 30 GLY CA C 18.634 -18.604 -4.404 1.00 . A A . 313 GLY CA 1 1
7 25454 1 1 30 GLY H H 18.887 -20.350 -3.562 1.00 . A A . 313 GLY H 1 1
7 25455 1 1 30 GLY HA2 H 19.321 -18.279 -5.007 1.00 . A A . 313 GLY HA2 1 1
7 25456 1 1 30 GLY HA3 H 17.954 -19.049 -4.934 1.00 . A A . 313 GLY HA3 1 1
7 25457 1 1 30 GLY N N 19.254 -19.573 -3.518 1.00 . A A . 313 GLY N 1 1
7 25458 1 1 30 GLY O O 17.426 -17.639 -2.578 1.00 . A A . 313 GLY O 1 1
7 25459 1 1 31 SER C C 15.813 -15.217 -3.587 1.00 . A A . 314 SER C 1 1
7 25460 1 1 31 SER CA C 17.336 -15.083 -3.725 1.00 . A A . 314 SER CA 1 1
7 25461 1 1 31 SER CB C 17.672 -13.859 -4.578 1.00 . A A . 314 SER CB 1 1
7 25462 1 1 31 SER H H 18.266 -16.158 -5.090 1.00 . A A . 314 SER H 1 1
7 25463 1 1 31 SER HA H 17.719 -14.947 -2.843 1.00 . A A . 314 SER HA 1 1
7 25464 1 1 31 SER HB2 H 18.635 -13.751 -4.607 1.00 . A A . 314 SER HB2 1 1
7 25465 1 1 31 SER HB3 H 17.327 -13.994 -5.474 1.00 . A A . 314 SER HB3 1 1
7 25466 1 1 31 SER HG H 17.287 -12.021 -4.511 1.00 . A A . 314 SER HG 1 1
7 25467 1 1 31 SER N N 17.940 -16.283 -4.304 1.00 . A A . 314 SER N 1 1
7 25468 1 1 31 SER O O 15.176 -15.948 -4.345 1.00 . A A . 314 SER O 1 1
7 25469 1 1 31 SER OG O 17.093 -12.685 -4.034 1.00 . A A . 314 SER OG 1 1
7 25470 1 1 32 GLY C C 12.889 -14.033 -3.438 1.00 . A A . 315 GLY C 1 1
7 25471 1 1 32 GLY CA C 13.811 -14.554 -2.345 1.00 . A A . 315 GLY CA 1 1
7 25472 1 1 32 GLY H H 15.663 -13.973 -2.090 1.00 . A A . 315 GLY H 1 1
7 25473 1 1 32 GLY HA2 H 13.561 -15.474 -2.167 1.00 . A A . 315 GLY HA2 1 1
7 25474 1 1 32 GLY HA3 H 13.633 -14.039 -1.542 1.00 . A A . 315 GLY HA3 1 1
7 25475 1 1 32 GLY N N 15.240 -14.507 -2.615 1.00 . A A . 315 GLY N 1 1
7 25476 1 1 32 GLY O O 13.198 -13.066 -4.133 1.00 . A A . 315 GLY O 1 1
7 25477 1 1 33 GLN C C 9.848 -13.139 -4.245 1.00 . A A . 326 GLN C 1 1
7 25478 1 1 33 GLN CA C 10.716 -14.366 -4.563 1.00 . A A . 326 GLN CA 1 1
7 25479 1 1 33 GLN CB C 9.833 -15.587 -4.853 1.00 . A A . 326 GLN CB 1 1
7 25480 1 1 33 GLN CD C 9.662 -17.945 -5.760 1.00 . A A . 326 GLN CD 1 1
7 25481 1 1 33 GLN CG C 10.546 -16.731 -5.557 1.00 . A A . 326 GLN CG 1 1
7 25482 1 1 33 GLN H H 11.537 -15.373 -3.081 1.00 . A A . 326 GLN H 1 1
7 25483 1 1 33 GLN HA H 11.216 -14.110 -5.354 1.00 . A A . 326 GLN HA 1 1
7 25484 1 1 33 GLN HB2 H 9.471 -15.915 -4.016 1.00 . A A . 326 GLN HB2 1 1
7 25485 1 1 33 GLN HB3 H 9.081 -15.306 -5.397 1.00 . A A . 326 GLN HB3 1 1
7 25486 1 1 33 GLN HE21 H 10.667 -18.566 -7.258 1.00 . A A . 326 GLN HE21 1 1
7 25487 1 1 33 GLN HE22 H 9.516 -19.450 -6.922 1.00 . A A . 326 GLN HE22 1 1
7 25488 1 1 33 GLN HG2 H 10.866 -16.423 -6.419 1.00 . A A . 326 GLN HG2 1 1
7 25489 1 1 33 GLN HG3 H 11.324 -16.988 -5.040 1.00 . A A . 326 GLN HG3 1 1
7 25490 1 1 33 GLN N N 11.744 -14.699 -3.573 1.00 . A A . 326 GLN N 1 1
7 25491 1 1 33 GLN NE2 N 9.986 -18.748 -6.765 1.00 . A A . 326 GLN NE2 1 1
7 25492 1 1 33 GLN O O 9.795 -12.671 -3.108 1.00 . A A . 326 GLN O 1 1
7 25493 1 1 33 GLN OE1 O 8.697 -18.159 -5.025 1.00 . A A . 326 GLN OE1 1 1
7 25494 1 1 34 LYS C C 6.829 -11.875 -4.994 1.00 . A A . 327 LYS C 1 1
7 25495 1 1 34 LYS CA C 8.293 -11.467 -5.190 1.00 . A A . 327 LYS CA 1 1
7 25496 1 1 34 LYS CB C 8.433 -10.594 -6.439 1.00 . A A . 327 LYS CB 1 1
7 25497 1 1 34 LYS CD C 9.780 -8.890 -7.698 1.00 . A A . 327 LYS CD 1 1
7 25498 1 1 34 LYS CE C 9.671 -9.573 -9.052 1.00 . A A . 327 LYS CE 1 1
7 25499 1 1 34 LYS CG C 9.782 -9.904 -6.567 1.00 . A A . 327 LYS CG 1 1
7 25500 1 1 34 LYS H H 9.216 -12.969 -6.069 1.00 . A A . 327 LYS H 1 1
7 25501 1 1 34 LYS HA H 8.565 -10.955 -4.413 1.00 . A A . 327 LYS HA 1 1
7 25502 1 1 34 LYS HB2 H 8.287 -11.145 -7.224 1.00 . A A . 327 LYS HB2 1 1
7 25503 1 1 34 LYS HB3 H 7.735 -9.921 -6.431 1.00 . A A . 327 LYS HB3 1 1
7 25504 1 1 34 LYS HD2 H 9.039 -8.274 -7.582 1.00 . A A . 327 LYS HD2 1 1
7 25505 1 1 34 LYS HD3 H 10.593 -8.362 -7.665 1.00 . A A . 327 LYS HD3 1 1
7 25506 1 1 34 LYS HE2 H 10.367 -10.244 -9.133 1.00 . A A . 327 LYS HE2 1 1
7 25507 1 1 34 LYS HE3 H 8.821 -10.037 -9.113 1.00 . A A . 327 LYS HE3 1 1
7 25508 1 1 34 LYS HG2 H 10.001 -9.461 -5.732 1.00 . A A . 327 LYS HG2 1 1
7 25509 1 1 34 LYS HG3 H 10.472 -10.567 -6.725 1.00 . A A . 327 LYS HG3 1 1
7 25510 1 1 34 LYS HZ1 H 9.908 -9.043 -10.938 1.00 . A A . 327 LYS HZ1 1 1
7 25511 1 1 34 LYS HZ2 H 9.042 -8.119 -10.227 1.00 . A A . 327 LYS HZ2 1 1
7 25512 1 1 34 LYS HZ3 H 10.480 -8.064 -10.033 1.00 . A A . 327 LYS HZ3 1 1
7 25513 1 1 34 LYS N N 9.173 -12.635 -5.278 1.00 . A A . 327 LYS N 1 1
7 25514 1 1 34 LYS NZ N 9.787 -8.603 -10.175 1.00 . A A . 327 LYS NZ 1 1
7 25515 1 1 34 LYS O O 5.917 -11.057 -5.113 1.00 . A A . 327 LYS O 1 1
7 25516 1 1 35 HIS C C 4.583 -13.072 -3.332 1.00 . A A . 328 HIS C 1 1
7 25517 1 1 35 HIS CA C 5.316 -13.761 -4.492 1.00 . A A . 328 HIS CA 1 1
7 25518 1 1 35 HIS CB C 5.558 -15.267 -4.289 1.00 . A A . 328 HIS CB 1 1
7 25519 1 1 35 HIS CD2 C 3.022 -15.847 -3.825 1.00 . A A . 328 HIS CD2 1 1
7 25520 1 1 35 HIS CE1 C 3.415 -17.822 -2.951 1.00 . A A . 328 HIS CE1 1 1
7 25521 1 1 35 HIS CG C 4.386 -16.077 -3.814 1.00 . A A . 328 HIS CG 1 1
7 25522 1 1 35 HIS H H 7.277 -13.711 -4.600 1.00 . A A . 328 HIS H 1 1
7 25523 1 1 35 HIS HA H 4.726 -13.645 -5.254 1.00 . A A . 328 HIS HA 1 1
7 25524 1 1 35 HIS HB2 H 5.863 -15.640 -5.131 1.00 . A A . 328 HIS HB2 1 1
7 25525 1 1 35 HIS HB3 H 6.280 -15.375 -3.652 1.00 . A A . 328 HIS HB3 1 1
7 25526 1 1 35 HIS HD2 H 2.591 -15.089 -4.147 1.00 . A A . 328 HIS HD2 1 1
7 25527 1 1 35 HIS HE1 H 3.275 -18.656 -2.564 1.00 . A A . 328 HIS HE1 1 1
7 25528 1 1 35 HIS HE2 H 1.582 -17.079 -3.146 1.00 . A A . 328 HIS HE2 1 1
7 25529 1 1 35 HIS N N 6.629 -13.153 -4.694 1.00 . A A . 328 HIS N 1 1
7 25530 1 1 35 HIS ND1 N 4.607 -17.340 -3.259 1.00 . A A . 328 HIS ND1 1 1
7 25531 1 1 35 HIS NE2 N 2.425 -16.958 -3.269 1.00 . A A . 328 HIS NE2 1 1
7 25532 1 1 35 HIS O O 3.375 -12.846 -3.415 1.00 . A A . 328 HIS O 1 1
7 25533 1 1 36 PHE C C 4.209 -10.609 -1.510 1.00 . A A . 329 PHE C 1 1
7 25534 1 1 36 PHE CA C 4.684 -12.025 -1.132 1.00 . A A . 329 PHE CA 1 1
7 25535 1 1 36 PHE CB C 5.594 -12.053 0.100 1.00 . A A . 329 PHE CB 1 1
7 25536 1 1 36 PHE CD1 C 4.710 -14.135 1.184 1.00 . A A . 329 PHE CD1 1 1
7 25537 1 1 36 PHE CD2 C 7.052 -14.058 0.587 1.00 . A A . 329 PHE CD2 1 1
7 25538 1 1 36 PHE CE1 C 4.868 -15.443 1.661 1.00 . A A . 329 PHE CE1 1 1
7 25539 1 1 36 PHE CE2 C 7.216 -15.368 1.060 1.00 . A A . 329 PHE CE2 1 1
7 25540 1 1 36 PHE CG C 5.795 -13.439 0.642 1.00 . A A . 329 PHE CG 1 1
7 25541 1 1 36 PHE CZ C 6.125 -16.043 1.608 1.00 . A A . 329 PHE CZ 1 1
7 25542 1 1 36 PHE H H 6.134 -12.915 -2.161 1.00 . A A . 329 PHE H 1 1
7 25543 1 1 36 PHE HA H 3.874 -12.502 -0.891 1.00 . A A . 329 PHE HA 1 1
7 25544 1 1 36 PHE HB2 H 6.457 -11.673 -0.130 1.00 . A A . 329 PHE HB2 1 1
7 25545 1 1 36 PHE HB3 H 5.213 -11.492 0.793 1.00 . A A . 329 PHE HB3 1 1
7 25546 1 1 36 PHE HD1 H 3.876 -13.726 1.228 1.00 . A A . 329 PHE HD1 1 1
7 25547 1 1 36 PHE HD2 H 7.780 -13.599 0.236 1.00 . A A . 329 PHE HD2 1 1
7 25548 1 1 36 PHE HE1 H 4.140 -15.906 2.010 1.00 . A A . 329 PHE HE1 1 1
7 25549 1 1 36 PHE HE2 H 8.046 -15.784 1.009 1.00 . A A . 329 PHE HE2 1 1
7 25550 1 1 36 PHE HZ H 6.238 -16.904 1.941 1.00 . A A . 329 PHE HZ 1 1
7 25551 1 1 36 PHE N N 5.297 -12.740 -2.259 1.00 . A A . 329 PHE N 1 1
7 25552 1 1 36 PHE O O 3.128 -10.180 -1.103 1.00 . A A . 329 PHE O 1 1
7 25553 1 1 37 GLU C C 3.455 -8.578 -3.722 1.00 . A A . 330 GLU C 1 1
7 25554 1 1 37 GLU CA C 4.679 -8.575 -2.798 1.00 . A A . 330 GLU CA 1 1
7 25555 1 1 37 GLU CB C 5.904 -7.946 -3.515 1.00 . A A . 330 GLU CB 1 1
7 25556 1 1 37 GLU CD C 5.799 -5.603 -2.534 1.00 . A A . 330 GLU CD 1 1
7 25557 1 1 37 GLU CG C 5.773 -6.427 -3.810 1.00 . A A . 330 GLU CG 1 1
7 25558 1 1 37 GLU H H 5.798 -10.167 -2.541 1.00 . A A . 330 GLU H 1 1
7 25559 1 1 37 GLU HA H 4.436 -8.034 -2.029 1.00 . A A . 330 GLU HA 1 1
7 25560 1 1 37 GLU HB2 H 6.693 -8.091 -2.969 1.00 . A A . 330 GLU HB2 1 1
7 25561 1 1 37 GLU HB3 H 6.049 -8.415 -4.353 1.00 . A A . 330 GLU HB3 1 1
7 25562 1 1 37 GLU HG2 H 6.497 -6.146 -4.391 1.00 . A A . 330 GLU HG2 1 1
7 25563 1 1 37 GLU HG3 H 4.945 -6.260 -4.286 1.00 . A A . 330 GLU HG3 1 1
7 25564 1 1 37 GLU N N 5.022 -9.897 -2.288 1.00 . A A . 330 GLU N 1 1
7 25565 1 1 37 GLU O O 2.559 -7.741 -3.634 1.00 . A A . 330 GLU O 1 1
7 25566 1 1 37 GLU OE1 O 4.735 -5.427 -1.893 1.00 . A A . 330 GLU OE1 1 1
7 25567 1 1 37 GLU OE2 O 6.904 -5.156 -2.119 1.00 . A A . 330 GLU OE2 1 1
7 25568 1 1 38 LYS C C 0.938 -10.177 -4.839 1.00 . A A . 331 LYS C 1 1
7 25569 1 1 38 LYS CA C 2.187 -9.628 -5.522 1.00 . A A . 331 LYS CA 1 1
7 25570 1 1 38 LYS CB C 2.475 -10.382 -6.847 1.00 . A A . 331 LYS CB 1 1
7 25571 1 1 38 LYS CD C 2.885 -12.483 -8.190 1.00 . A A . 331 LYS CD 1 1
7 25572 1 1 38 LYS CE C 2.675 -13.999 -8.348 1.00 . A A . 331 LYS CE 1 1
7 25573 1 1 38 LYS CG C 2.623 -11.912 -6.782 1.00 . A A . 331 LYS CG 1 1
7 25574 1 1 38 LYS H H 3.912 -10.197 -4.747 1.00 . A A . 331 LYS H 1 1
7 25575 1 1 38 LYS HA H 2.004 -8.704 -5.755 1.00 . A A . 331 LYS HA 1 1
7 25576 1 1 38 LYS HB2 H 1.758 -10.177 -7.469 1.00 . A A . 331 LYS HB2 1 1
7 25577 1 1 38 LYS HB3 H 3.291 -10.019 -7.226 1.00 . A A . 331 LYS HB3 1 1
7 25578 1 1 38 LYS HD2 H 2.305 -12.026 -8.819 1.00 . A A . 331 LYS HD2 1 1
7 25579 1 1 38 LYS HD3 H 3.797 -12.272 -8.441 1.00 . A A . 331 LYS HD3 1 1
7 25580 1 1 38 LYS HE2 H 3.377 -14.483 -7.887 1.00 . A A . 331 LYS HE2 1 1
7 25581 1 1 38 LYS HE3 H 1.835 -14.263 -7.943 1.00 . A A . 331 LYS HE3 1 1
7 25582 1 1 38 LYS HG2 H 3.353 -12.148 -6.189 1.00 . A A . 331 LYS HG2 1 1
7 25583 1 1 38 LYS HG3 H 1.818 -12.306 -6.411 1.00 . A A . 331 LYS HG3 1 1
7 25584 1 1 38 LYS HZ1 H 3.454 -14.101 -10.146 1.00 . A A . 331 LYS HZ1 1 1
7 25585 1 1 38 LYS HZ2 H 2.571 -15.224 -9.878 1.00 . A A . 331 LYS HZ2 1 1
7 25586 1 1 38 LYS HZ3 H 2.013 -13.920 -10.194 1.00 . A A . 331 LYS HZ3 1 1
7 25587 1 1 38 LYS N N 3.338 -9.566 -4.636 1.00 . A A . 331 LYS N 1 1
7 25588 1 1 38 LYS NZ N 2.679 -14.345 -9.784 1.00 . A A . 331 LYS NZ 1 1
7 25589 1 1 38 LYS O O -0.168 -9.884 -5.275 1.00 . A A . 331 LYS O 1 1
7 25590 1 1 39 ARG C C -0.425 -9.888 -2.031 1.00 . A A . 332 ARG C 1 1
7 25591 1 1 39 ARG CA C 0.003 -11.199 -2.783 1.00 . A A . 332 ARG CA 1 1
7 25592 1 1 39 ARG CB C 0.354 -12.338 -1.806 1.00 . A A . 332 ARG CB 1 1
7 25593 1 1 39 ARG CD C -1.054 -14.389 -2.412 1.00 . A A . 332 ARG CD 1 1
7 25594 1 1 39 ARG CG C 0.318 -13.724 -2.436 1.00 . A A . 332 ARG CG 1 1
7 25595 1 1 39 ARG CZ C -2.114 -15.048 -0.258 1.00 . A A . 332 ARG CZ 1 1
7 25596 1 1 39 ARG H H 1.881 -11.144 -3.427 1.00 . A A . 332 ARG H 1 1
7 25597 1 1 39 ARG HA H -0.741 -11.540 -3.303 1.00 . A A . 332 ARG HA 1 1
7 25598 1 1 39 ARG HB2 H 1.240 -12.180 -1.444 1.00 . A A . 332 ARG HB2 1 1
7 25599 1 1 39 ARG HB3 H -0.266 -12.315 -1.060 1.00 . A A . 332 ARG HB3 1 1
7 25600 1 1 39 ARG HD2 H -1.752 -13.716 -2.443 1.00 . A A . 332 ARG HD2 1 1
7 25601 1 1 39 ARG HD3 H -1.167 -14.951 -3.195 1.00 . A A . 332 ARG HD3 1 1
7 25602 1 1 39 ARG HE H -0.594 -15.808 -1.073 1.00 . A A . 332 ARG HE 1 1
7 25603 1 1 39 ARG HG2 H 0.617 -13.657 -3.356 1.00 . A A . 332 ARG HG2 1 1
7 25604 1 1 39 ARG HG3 H 0.951 -14.295 -1.973 1.00 . A A . 332 ARG HG3 1 1
7 25605 1 1 39 ARG HH11 H -3.130 -13.654 -1.079 1.00 . A A . 332 ARG HH11 1 1
7 25606 1 1 39 ARG HH12 H -3.686 -14.081 0.235 1.00 . A A . 332 ARG HH12 1 1
7 25607 1 1 39 ARG HH21 H -1.456 -16.425 0.886 1.00 . A A . 332 ARG HH21 1 1
7 25608 1 1 39 ARG HH22 H -2.674 -15.756 1.422 1.00 . A A . 332 ARG HH22 1 1
7 25609 1 1 39 ARG N N 1.114 -10.862 -3.695 1.00 . A A . 332 ARG N 1 1
7 25610 1 1 39 ARG NE N -1.179 -15.189 -1.195 1.00 . A A . 332 ARG NE 1 1
7 25611 1 1 39 ARG NH1 N -3.092 -14.156 -0.382 1.00 . A A . 332 ARG NH1 1 1
7 25612 1 1 39 ARG NH2 N -2.077 -15.835 0.808 1.00 . A A . 332 ARG NH2 1 1
7 25613 1 1 39 ARG O O -1.586 -9.669 -1.737 1.00 . A A . 332 ARG O 1 1
7 25614 1 1 40 ARG C C -0.410 -6.764 -1.755 1.00 . A A . 333 ARG C 1 1
7 25615 1 1 40 ARG CA C 0.383 -7.809 -0.946 1.00 . A A . 333 ARG CA 1 1
7 25616 1 1 40 ARG CB C 1.747 -7.261 -0.486 1.00 . A A . 333 ARG CB 1 1
7 25617 1 1 40 ARG CD C 2.869 -5.967 1.351 1.00 . A A . 333 ARG CD 1 1
7 25618 1 1 40 ARG CG C 1.702 -6.003 0.370 1.00 . A A . 333 ARG CG 1 1
7 25619 1 1 40 ARG CZ C 5.338 -6.000 1.226 1.00 . A A . 333 ARG CZ 1 1
7 25620 1 1 40 ARG H H 1.414 -9.233 -1.800 1.00 . A A . 333 ARG H 1 1
7 25621 1 1 40 ARG HA H -0.177 -7.991 -0.175 1.00 . A A . 333 ARG HA 1 1
7 25622 1 1 40 ARG HB2 H 2.203 -7.955 0.015 1.00 . A A . 333 ARG HB2 1 1
7 25623 1 1 40 ARG HB3 H 2.284 -7.077 -1.272 1.00 . A A . 333 ARG HB3 1 1
7 25624 1 1 40 ARG HD2 H 2.716 -5.266 2.005 1.00 . A A . 333 ARG HD2 1 1
7 25625 1 1 40 ARG HD3 H 2.905 -6.805 1.836 1.00 . A A . 333 ARG HD3 1 1
7 25626 1 1 40 ARG HE H 4.135 -5.408 -0.107 1.00 . A A . 333 ARG HE 1 1
7 25627 1 1 40 ARG HG2 H 1.730 -5.220 -0.201 1.00 . A A . 333 ARG HG2 1 1
7 25628 1 1 40 ARG HG3 H 0.864 -5.970 0.857 1.00 . A A . 333 ARG HG3 1 1
7 25629 1 1 40 ARG HH11 H 4.712 -6.685 2.894 1.00 . A A . 333 ARG HH11 1 1
7 25630 1 1 40 ARG HH12 H 6.198 -6.684 2.786 1.00 . A A . 333 ARG HH12 1 1
7 25631 1 1 40 ARG HH21 H 6.391 -5.420 -0.255 1.00 . A A . 333 ARG HH21 1 1
7 25632 1 1 40 ARG HH22 H 7.213 -5.919 0.883 1.00 . A A . 333 ARG HH22 1 1
7 25633 1 1 40 ARG N N 0.586 -9.069 -1.636 1.00 . A A . 333 ARG N 1 1
7 25634 1 1 40 ARG NE N 4.150 -5.737 0.688 1.00 . A A . 333 ARG NE 1 1
7 25635 1 1 40 ARG NH1 N 5.426 -6.517 2.445 1.00 . A A . 333 ARG NH1 1 1
7 25636 1 1 40 ARG NH2 N 6.444 -5.751 0.537 1.00 . A A . 333 ARG NH2 1 1
7 25637 1 1 40 ARG O O -1.183 -6.016 -1.163 1.00 . A A . 333 ARG O 1 1
7 25638 1 1 41 ASN C C -2.483 -5.766 -3.766 1.00 . A A . 334 ASN C 1 1
7 25639 1 1 41 ASN CA C -0.946 -5.732 -3.907 1.00 . A A . 334 ASN CA 1 1
7 25640 1 1 41 ASN CB C -0.521 -5.856 -5.370 1.00 . A A . 334 ASN CB 1 1
7 25641 1 1 41 ASN CG C -0.972 -4.692 -6.212 1.00 . A A . 334 ASN CG 1 1
7 25642 1 1 41 ASN H H 0.234 -7.317 -3.554 1.00 . A A . 334 ASN H 1 1
7 25643 1 1 41 ASN HA H -0.654 -4.854 -3.614 1.00 . A A . 334 ASN HA 1 1
7 25644 1 1 41 ASN HB2 H 0.442 -5.953 -5.427 1.00 . A A . 334 ASN HB2 1 1
7 25645 1 1 41 ASN HB3 H -0.896 -6.646 -5.789 1.00 . A A . 334 ASN HB3 1 1
7 25646 1 1 41 ASN HD21 H -1.521 -4.335 -7.999 1.00 . A A . 334 ASN HD21 1 1
7 25647 1 1 41 ASN HD22 H -1.216 -5.773 -7.770 1.00 . A A . 334 ASN HD22 1 1
7 25648 1 1 41 ASN N N -0.256 -6.760 -3.118 1.00 . A A . 334 ASN N 1 1
7 25649 1 1 41 ASN ND2 N -1.273 -4.968 -7.472 1.00 . A A . 334 ASN ND2 1 1
7 25650 1 1 41 ASN O O -3.100 -4.703 -3.603 1.00 . A A . 334 ASN O 1 1
7 25651 1 1 41 ASN OD1 O -1.042 -3.561 -5.743 1.00 . A A . 334 ASN OD1 1 1
7 25652 1 1 42 PRO C C -4.818 -6.722 -2.131 1.00 . A A . 335 PRO C 1 1
7 25653 1 1 42 PRO CA C -4.551 -6.993 -3.608 1.00 . A A . 335 PRO CA 1 1
7 25654 1 1 42 PRO CB C -4.968 -8.420 -4.028 1.00 . A A . 335 PRO CB 1 1
7 25655 1 1 42 PRO CD C -2.628 -8.158 -4.510 1.00 . A A . 335 PRO CD 1 1
7 25656 1 1 42 PRO CG C -3.692 -9.185 -4.197 1.00 . A A . 335 PRO CG 1 1
7 25657 1 1 42 PRO HA H -5.031 -6.332 -4.131 1.00 . A A . 335 PRO HA 1 1
7 25658 1 1 42 PRO HB2 H -5.528 -8.816 -3.342 1.00 . A A . 335 PRO HB2 1 1
7 25659 1 1 42 PRO HB3 H -5.467 -8.390 -4.859 1.00 . A A . 335 PRO HB3 1 1
7 25660 1 1 42 PRO HD2 H -1.838 -8.636 -4.209 1.00 . A A . 335 PRO HD2 1 1
7 25661 1 1 42 PRO HD3 H -2.681 -8.141 -5.478 1.00 . A A . 335 PRO HD3 1 1
7 25662 1 1 42 PRO HG2 H -3.473 -9.683 -3.393 1.00 . A A . 335 PRO HG2 1 1
7 25663 1 1 42 PRO HG3 H -3.771 -9.823 -4.923 1.00 . A A . 335 PRO HG3 1 1
7 25664 1 1 42 PRO N N -3.107 -6.943 -3.859 1.00 . A A . 335 PRO N 1 1
7 25665 1 1 42 PRO O O -5.740 -5.968 -1.843 1.00 . A A . 335 PRO O 1 1
7 25666 1 1 43 ALA C C -4.174 -5.642 0.641 1.00 . A A . 336 ALA C 1 1
7 25667 1 1 43 ALA CA C -4.181 -7.104 0.198 1.00 . A A . 336 ALA CA 1 1
7 25668 1 1 43 ALA CB C -3.069 -7.867 0.943 1.00 . A A . 336 ALA CB 1 1
7 25669 1 1 43 ALA H H -3.329 -7.780 -1.431 1.00 . A A . 336 ALA H 1 1
7 25670 1 1 43 ALA HA H -5.058 -7.454 0.417 1.00 . A A . 336 ALA HA 1 1
7 25671 1 1 43 ALA HB1 H -3.183 -7.753 1.899 1.00 . A A . 336 ALA HB1 1 1
7 25672 1 1 43 ALA HB2 H -3.120 -8.810 0.722 1.00 . A A . 336 ALA HB2 1 1
7 25673 1 1 43 ALA HB3 H -2.204 -7.520 0.676 1.00 . A A . 336 ALA HB3 1 1
7 25674 1 1 43 ALA N N -4.000 -7.282 -1.230 1.00 . A A . 336 ALA N 1 1
7 25675 1 1 43 ALA O O -5.035 -5.209 1.399 1.00 . A A . 336 ALA O 1 1
7 25676 1 1 44 ALA C C -4.420 -2.655 -0.176 1.00 . A A . 337 ALA C 1 1
7 25677 1 1 44 ALA CA C -3.178 -3.395 0.300 1.00 . A A . 337 ALA CA 1 1
7 25678 1 1 44 ALA CB C -1.934 -2.854 -0.431 1.00 . A A . 337 ALA CB 1 1
7 25679 1 1 44 ALA H H -2.611 -5.125 -0.392 1.00 . A A . 337 ALA H 1 1
7 25680 1 1 44 ALA HA H -3.123 -3.237 1.256 1.00 . A A . 337 ALA HA 1 1
7 25681 1 1 44 ALA HB1 H -1.880 -1.892 -0.310 1.00 . A A . 337 ALA HB1 1 1
7 25682 1 1 44 ALA HB2 H -1.137 -3.270 -0.067 1.00 . A A . 337 ALA HB2 1 1
7 25683 1 1 44 ALA HB3 H -2.000 -3.057 -1.377 1.00 . A A . 337 ALA HB3 1 1
7 25684 1 1 44 ALA N N -3.243 -4.828 0.110 1.00 . A A . 337 ALA N 1 1
7 25685 1 1 44 ALA O O -4.926 -1.758 0.498 1.00 . A A . 337 ALA O 1 1
7 25686 1 1 45 GLY C C -7.415 -2.862 -0.964 1.00 . A A . 338 GLY C 1 1
7 25687 1 1 45 GLY CA C -6.241 -2.524 -1.845 1.00 . A A . 338 GLY CA 1 1
7 25688 1 1 45 GLY H H -4.610 -3.627 -1.866 1.00 . A A . 338 GLY H 1 1
7 25689 1 1 45 GLY HA2 H -6.176 -1.561 -1.929 1.00 . A A . 338 GLY HA2 1 1
7 25690 1 1 45 GLY HA3 H -6.401 -2.876 -2.735 1.00 . A A . 338 GLY HA3 1 1
7 25691 1 1 45 GLY N N -4.973 -3.046 -1.346 1.00 . A A . 338 GLY N 1 1
7 25692 1 1 45 GLY O O -8.213 -1.995 -0.613 1.00 . A A . 338 GLY O 1 1
7 25693 1 1 46 LEU C C -8.479 -3.931 1.757 1.00 . A A . 339 LEU C 1 1
7 25694 1 1 46 LEU CA C -8.562 -4.587 0.380 1.00 . A A . 339 LEU CA 1 1
7 25695 1 1 46 LEU CB C -8.531 -6.133 0.528 1.00 . A A . 339 LEU CB 1 1
7 25696 1 1 46 LEU CD1 C -8.901 -8.434 -0.478 1.00 . A A . 339 LEU CD1 1 1
7 25697 1 1 46 LEU CD2 C -9.944 -6.435 -1.612 1.00 . A A . 339 LEU CD2 1 1
7 25698 1 1 46 LEU CG C -8.754 -6.934 -0.780 1.00 . A A . 339 LEU CG 1 1
7 25699 1 1 46 LEU H H -7.016 -4.766 -0.816 1.00 . A A . 339 LEU H 1 1
7 25700 1 1 46 LEU HA H -9.407 -4.308 -0.007 1.00 . A A . 339 LEU HA 1 1
7 25701 1 1 46 LEU HB2 H -7.674 -6.389 0.904 1.00 . A A . 339 LEU HB2 1 1
7 25702 1 1 46 LEU HB3 H -9.211 -6.394 1.168 1.00 . A A . 339 LEU HB3 1 1
7 25703 1 1 46 LEU HD11 H -9.040 -8.919 -1.305 1.00 . A A . 339 LEU HD11 1 1
7 25704 1 1 46 LEU HD12 H -8.096 -8.758 -0.044 1.00 . A A . 339 LEU HD12 1 1
7 25705 1 1 46 LEU HD13 H -9.662 -8.573 0.109 1.00 . A A . 339 LEU HD13 1 1
7 25706 1 1 46 LEU HD21 H -10.028 -6.975 -2.414 1.00 . A A . 339 LEU HD21 1 1
7 25707 1 1 46 LEU HD22 H -10.757 -6.505 -1.089 1.00 . A A . 339 LEU HD22 1 1
7 25708 1 1 46 LEU HD23 H -9.798 -5.510 -1.861 1.00 . A A . 339 LEU HD23 1 1
7 25709 1 1 46 LEU HG H -7.963 -6.789 -1.322 1.00 . A A . 339 LEU HG 1 1
7 25710 1 1 46 LEU N N -7.539 -4.136 -0.551 1.00 . A A . 339 LEU N 1 1
7 25711 1 1 46 LEU O O -9.469 -3.440 2.290 1.00 . A A . 339 LEU O 1 1
7 25712 1 1 47 ILE C C -7.314 -1.702 3.645 1.00 . A A . 340 ILE C 1 1
7 25713 1 1 47 ILE CA C -7.030 -3.202 3.637 1.00 . A A . 340 ILE CA 1 1
7 25714 1 1 47 ILE CB C -5.631 -3.550 4.154 1.00 . A A . 340 ILE CB 1 1
7 25715 1 1 47 ILE CD1 C -4.186 -5.619 4.686 1.00 . A A . 340 ILE CD1 1 1
7 25716 1 1 47 ILE CG1 C -5.600 -5.037 4.595 1.00 . A A . 340 ILE CG1 1 1
7 25717 1 1 47 ILE CG2 C -5.176 -2.633 5.313 1.00 . A A . 340 ILE CG2 1 1
7 25718 1 1 47 ILE H H -6.566 -4.189 2.010 1.00 . A A . 340 ILE H 1 1
7 25719 1 1 47 ILE HA H -7.680 -3.560 4.261 1.00 . A A . 340 ILE HA 1 1
7 25720 1 1 47 ILE HB H -5.004 -3.406 3.427 1.00 . A A . 340 ILE HB 1 1
7 25721 1 1 47 ILE HD11 H -4.234 -6.547 4.967 1.00 . A A . 340 ILE HD11 1 1
7 25722 1 1 47 ILE HD12 H -3.756 -5.565 3.818 1.00 . A A . 340 ILE HD12 1 1
7 25723 1 1 47 ILE HD13 H -3.668 -5.113 5.333 1.00 . A A . 340 ILE HD13 1 1
7 25724 1 1 47 ILE HG12 H -6.032 -5.118 5.460 1.00 . A A . 340 ILE HG12 1 1
7 25725 1 1 47 ILE HG13 H -6.119 -5.563 3.968 1.00 . A A . 340 ILE HG13 1 1
7 25726 1 1 47 ILE HG21 H -4.288 -2.893 5.603 1.00 . A A . 340 ILE HG21 1 1
7 25727 1 1 47 ILE HG22 H -5.159 -1.711 5.010 1.00 . A A . 340 ILE HG22 1 1
7 25728 1 1 47 ILE HG23 H -5.796 -2.717 6.055 1.00 . A A . 340 ILE HG23 1 1
7 25729 1 1 47 ILE N N -7.277 -3.852 2.357 1.00 . A A . 340 ILE N 1 1
7 25730 1 1 47 ILE O O -7.918 -1.164 4.571 1.00 . A A . 340 ILE O 1 1
7 25731 1 1 48 GLN C C -8.574 0.849 2.106 1.00 . A A . 341 GLN C 1 1
7 25732 1 1 48 GLN CA C -7.172 0.473 2.549 1.00 . A A . 341 GLN CA 1 1
7 25733 1 1 48 GLN CB C -6.075 1.177 1.723 1.00 . A A . 341 GLN CB 1 1
7 25734 1 1 48 GLN CD C -4.583 1.753 3.762 1.00 . A A . 341 GLN CD 1 1
7 25735 1 1 48 GLN CG C -4.670 1.108 2.373 1.00 . A A . 341 GLN CG 1 1
7 25736 1 1 48 GLN H H -6.478 -1.265 1.925 1.00 . A A . 341 GLN H 1 1
7 25737 1 1 48 GLN HA H -7.138 0.795 3.463 1.00 . A A . 341 GLN HA 1 1
7 25738 1 1 48 GLN HB2 H -6.036 0.774 0.842 1.00 . A A . 341 GLN HB2 1 1
7 25739 1 1 48 GLN HB3 H -6.321 2.106 1.600 1.00 . A A . 341 GLN HB3 1 1
7 25740 1 1 48 GLN HE21 H -5.364 0.258 4.698 1.00 . A A . 341 GLN HE21 1 1
7 25741 1 1 48 GLN HE22 H -4.973 1.367 5.611 1.00 . A A . 341 GLN HE22 1 1
7 25742 1 1 48 GLN HG2 H -4.403 0.178 2.443 1.00 . A A . 341 GLN HG2 1 1
7 25743 1 1 48 GLN HG3 H -4.033 1.543 1.786 1.00 . A A . 341 GLN HG3 1 1
7 25744 1 1 48 GLN N N -6.907 -0.955 2.602 1.00 . A A . 341 GLN N 1 1
7 25745 1 1 48 GLN NE2 N -5.027 1.040 4.818 1.00 . A A . 341 GLN NE2 1 1
7 25746 1 1 48 GLN O O -9.144 1.825 2.591 1.00 . A A . 341 GLN O 1 1
7 25747 1 1 48 GLN OE1 O -4.099 2.871 3.917 1.00 . A A . 341 GLN OE1 1 1
7 25748 1 1 49 SER C C -11.462 -0.180 2.293 1.00 . A A . 342 SER C 1 1
7 25749 1 1 49 SER CA C -10.664 0.139 1.035 1.00 . A A . 342 SER CA 1 1
7 25750 1 1 49 SER CB C -11.209 -0.636 -0.196 1.00 . A A . 342 SER CB 1 1
7 25751 1 1 49 SER H H -8.839 -0.578 0.782 1.00 . A A . 342 SER H 1 1
7 25752 1 1 49 SER HA H -10.800 1.075 0.820 1.00 . A A . 342 SER HA 1 1
7 25753 1 1 49 SER HB2 H -12.172 -0.531 -0.239 1.00 . A A . 342 SER HB2 1 1
7 25754 1 1 49 SER HB3 H -10.844 -0.246 -1.006 1.00 . A A . 342 SER HB3 1 1
7 25755 1 1 49 SER HG H -10.068 -2.127 -0.306 1.00 . A A . 342 SER HG 1 1
7 25756 1 1 49 SER N N -9.223 0.036 1.247 1.00 . A A . 342 SER N 1 1
7 25757 1 1 49 SER O O -12.443 0.495 2.598 1.00 . A A . 342 SER O 1 1
7 25758 1 1 49 SER OG O -10.889 -2.024 -0.159 1.00 . A A . 342 SER OG 1 1
7 25759 1 1 50 ALA C C -11.379 -0.268 5.420 1.00 . A A . 343 ALA C 1 1
7 25760 1 1 50 ALA CA C -11.535 -1.431 4.433 1.00 . A A . 343 ALA CA 1 1
7 25761 1 1 50 ALA CB C -10.925 -2.719 5.021 1.00 . A A . 343 ALA CB 1 1
7 25762 1 1 50 ALA H H -10.403 -1.720 2.865 1.00 . A A . 343 ALA H 1 1
7 25763 1 1 50 ALA HA H -12.490 -1.545 4.314 1.00 . A A . 343 ALA HA 1 1
7 25764 1 1 50 ALA HB1 H -11.282 -2.870 5.910 1.00 . A A . 343 ALA HB1 1 1
7 25765 1 1 50 ALA HB2 H -11.148 -3.472 4.451 1.00 . A A . 343 ALA HB2 1 1
7 25766 1 1 50 ALA HB3 H -9.961 -2.627 5.072 1.00 . A A . 343 ALA HB3 1 1
7 25767 1 1 50 ALA N N -11.023 -1.173 3.100 1.00 . A A . 343 ALA N 1 1
7 25768 1 1 50 ALA O O -12.317 0.043 6.151 1.00 . A A . 343 ALA O 1 1
7 25769 1 1 51 TRP C C -11.067 2.766 5.804 1.00 . A A . 344 TRP C 1 1
7 25770 1 1 51 TRP CA C -10.086 1.677 6.240 1.00 . A A . 344 TRP CA 1 1
7 25771 1 1 51 TRP CB C -8.634 2.253 6.214 1.00 . A A . 344 TRP CB 1 1
7 25772 1 1 51 TRP CD1 C -8.415 4.791 6.696 1.00 . A A . 344 TRP CD1 1 1
7 25773 1 1 51 TRP CD2 C -8.281 3.469 8.514 1.00 . A A . 344 TRP CD2 1 1
7 25774 1 1 51 TRP CE2 C -8.199 4.823 8.923 1.00 . A A . 344 TRP CE2 1 1
7 25775 1 1 51 TRP CE3 C -8.218 2.457 9.476 1.00 . A A . 344 TRP CE3 1 1
7 25776 1 1 51 TRP CG C -8.421 3.470 7.080 1.00 . A A . 344 TRP CG 1 1
7 25777 1 1 51 TRP CH2 C -7.952 4.150 11.198 1.00 . A A . 344 TRP CH2 1 1
7 25778 1 1 51 TRP CZ2 C -8.035 5.175 10.254 1.00 . A A . 344 TRP CZ2 1 1
7 25779 1 1 51 TRP CZ3 C -8.046 2.815 10.816 1.00 . A A . 344 TRP CZ3 1 1
7 25780 1 1 51 TRP H H -9.514 0.221 5.028 1.00 . A A . 344 TRP H 1 1
7 25781 1 1 51 TRP HA H -10.296 1.414 7.150 1.00 . A A . 344 TRP HA 1 1
7 25782 1 1 51 TRP HB2 H -8.019 1.558 6.496 1.00 . A A . 344 TRP HB2 1 1
7 25783 1 1 51 TRP HB3 H -8.406 2.478 5.299 1.00 . A A . 344 TRP HB3 1 1
7 25784 1 1 51 TRP HD1 H -8.480 5.094 5.819 1.00 . A A . 344 TRP HD1 1 1
7 25785 1 1 51 TRP HE1 H -8.287 6.460 7.800 1.00 . A A . 344 TRP HE1 1 1
7 25786 1 1 51 TRP HE3 H -8.290 1.562 9.228 1.00 . A A . 344 TRP HE3 1 1
7 25787 1 1 51 TRP HH2 H -7.832 4.362 12.096 1.00 . A A . 344 TRP HH2 1 1
7 25788 1 1 51 TRP HZ2 H -7.981 6.068 10.510 1.00 . A A . 344 TRP HZ2 1 1
7 25789 1 1 51 TRP HZ3 H -7.993 2.149 11.464 1.00 . A A . 344 TRP HZ3 1 1
7 25790 1 1 51 TRP N N -10.225 0.445 5.456 1.00 . A A . 344 TRP N 1 1
7 25791 1 1 51 TRP NE1 N -8.297 5.600 7.809 1.00 . A A . 344 TRP NE1 1 1
7 25792 1 1 51 TRP O O -11.748 3.383 6.619 1.00 . A A . 344 TRP O 1 1
7 25793 1 1 52 ARG C C -13.641 3.532 4.285 1.00 . A A . 345 ARG C 1 1
7 25794 1 1 52 ARG CA C -12.178 3.913 3.903 1.00 . A A . 345 ARG CA 1 1
7 25795 1 1 52 ARG CB C -11.929 4.054 2.389 1.00 . A A . 345 ARG CB 1 1
7 25796 1 1 52 ARG CD C -10.068 4.641 0.689 1.00 . A A . 345 ARG CD 1 1
7 25797 1 1 52 ARG CG C -10.660 4.848 2.081 1.00 . A A . 345 ARG CG 1 1
7 25798 1 1 52 ARG CZ C -8.936 6.192 -0.899 1.00 . A A . 345 ARG CZ 1 1
7 25799 1 1 52 ARG H H -10.787 2.512 3.878 1.00 . A A . 345 ARG H 1 1
7 25800 1 1 52 ARG HA H -12.038 4.793 4.284 1.00 . A A . 345 ARG HA 1 1
7 25801 1 1 52 ARG HB2 H -11.861 3.172 1.990 1.00 . A A . 345 ARG HB2 1 1
7 25802 1 1 52 ARG HB3 H -12.690 4.493 1.978 1.00 . A A . 345 ARG HB3 1 1
7 25803 1 1 52 ARG HD2 H -9.492 3.859 0.679 1.00 . A A . 345 ARG HD2 1 1
7 25804 1 1 52 ARG HD3 H -10.774 4.482 0.042 1.00 . A A . 345 ARG HD3 1 1
7 25805 1 1 52 ARG HE H -9.079 6.361 0.972 1.00 . A A . 345 ARG HE 1 1
7 25806 1 1 52 ARG HG2 H -10.853 5.791 2.195 1.00 . A A . 345 ARG HG2 1 1
7 25807 1 1 52 ARG HG3 H -9.986 4.615 2.739 1.00 . A A . 345 ARG HG3 1 1
7 25808 1 1 52 ARG HH11 H -9.666 4.708 -1.848 1.00 . A A . 345 ARG HH11 1 1
7 25809 1 1 52 ARG HH12 H -8.980 5.686 -2.738 1.00 . A A . 345 ARG HH12 1 1
7 25810 1 1 52 ARG HH21 H -8.069 7.812 -0.385 1.00 . A A . 345 ARG HH21 1 1
7 25811 1 1 52 ARG HH22 H -8.014 7.563 -1.853 1.00 . A A . 345 ARG HH22 1 1
7 25812 1 1 52 ARG N N -11.230 2.950 4.470 1.00 . A A . 345 ARG N 1 1
7 25813 1 1 52 ARG NE N -9.307 5.837 0.330 1.00 . A A . 345 ARG NE 1 1
7 25814 1 1 52 ARG NH1 N -9.229 5.440 -1.952 1.00 . A A . 345 ARG NH1 1 1
7 25815 1 1 52 ARG NH2 N -8.261 7.321 -1.065 1.00 . A A . 345 ARG NH2 1 1
7 25816 1 1 52 ARG O O -14.438 4.405 4.614 1.00 . A A . 345 ARG O 1 1
7 25817 1 1 53 PHE C C -15.426 1.885 6.123 1.00 . A A . 346 PHE C 1 1
7 25818 1 1 53 PHE CA C -15.228 1.624 4.618 1.00 . A A . 346 PHE CA 1 1
7 25819 1 1 53 PHE CB C -15.181 0.110 4.248 1.00 . A A . 346 PHE CB 1 1
7 25820 1 1 53 PHE CD1 C -16.197 -1.255 6.145 1.00 . A A . 346 PHE CD1 1 1
7 25821 1 1 53 PHE CD2 C -17.303 -1.294 4.021 1.00 . A A . 346 PHE CD2 1 1
7 25822 1 1 53 PHE CE1 C -17.146 -2.134 6.656 1.00 . A A . 346 PHE CE1 1 1
7 25823 1 1 53 PHE CE2 C -18.255 -2.173 4.531 1.00 . A A . 346 PHE CE2 1 1
7 25824 1 1 53 PHE CG C -16.280 -0.788 4.836 1.00 . A A . 346 PHE CG 1 1
7 25825 1 1 53 PHE CZ C -18.174 -2.593 5.848 1.00 . A A . 346 PHE CZ 1 1
7 25826 1 1 53 PHE H H -13.375 1.636 3.935 1.00 . A A . 346 PHE H 1 1
7 25827 1 1 53 PHE HA H -15.952 2.045 4.129 1.00 . A A . 346 PHE HA 1 1
7 25828 1 1 53 PHE HB2 H -15.236 0.034 3.283 1.00 . A A . 346 PHE HB2 1 1
7 25829 1 1 53 PHE HB3 H -14.330 -0.247 4.547 1.00 . A A . 346 PHE HB3 1 1
7 25830 1 1 53 PHE HD1 H -15.507 -0.958 6.693 1.00 . A A . 346 PHE HD1 1 1
7 25831 1 1 53 PHE HD2 H -17.360 -1.021 3.134 1.00 . A A . 346 PHE HD2 1 1
7 25832 1 1 53 PHE HE1 H -17.096 -2.407 7.544 1.00 . A A . 346 PHE HE1 1 1
7 25833 1 1 53 PHE HE2 H -18.949 -2.473 3.989 1.00 . A A . 346 PHE HE2 1 1
7 25834 1 1 53 PHE HZ H -18.818 -3.167 6.195 1.00 . A A . 346 PHE HZ 1 1
7 25835 1 1 53 PHE N N -13.935 2.224 4.220 1.00 . A A . 346 PHE N 1 1
7 25836 1 1 53 PHE O O -16.487 2.374 6.527 1.00 . A A . 346 PHE O 1 1
7 25837 1 1 54 TYR C C -14.634 3.451 8.590 1.00 . A A . 347 TYR C 1 1
7 25838 1 1 54 TYR CA C -14.466 1.946 8.369 1.00 . A A . 347 TYR CA 1 1
7 25839 1 1 54 TYR CB C -13.198 1.402 9.079 1.00 . A A . 347 TYR CB 1 1
7 25840 1 1 54 TYR CD1 C -11.867 3.249 10.222 1.00 . A A . 347 TYR CD1 1 1
7 25841 1 1 54 TYR CD2 C -12.944 1.633 11.610 1.00 . A A . 347 TYR CD2 1 1
7 25842 1 1 54 TYR CE1 C -11.366 3.891 11.348 1.00 . A A . 347 TYR CE1 1 1
7 25843 1 1 54 TYR CE2 C -12.441 2.269 12.751 1.00 . A A . 347 TYR CE2 1 1
7 25844 1 1 54 TYR CG C -12.680 2.128 10.336 1.00 . A A . 347 TYR CG 1 1
7 25845 1 1 54 TYR CZ C -11.649 3.406 12.612 1.00 . A A . 347 TYR CZ 1 1
7 25846 1 1 54 TYR H H -13.659 1.238 6.750 1.00 . A A . 347 TYR H 1 1
7 25847 1 1 54 TYR HA H -15.237 1.498 8.750 1.00 . A A . 347 TYR HA 1 1
7 25848 1 1 54 TYR HB2 H -13.377 0.485 9.340 1.00 . A A . 347 TYR HB2 1 1
7 25849 1 1 54 TYR HB3 H -12.473 1.409 8.435 1.00 . A A . 347 TYR HB3 1 1
7 25850 1 1 54 TYR HD1 H -11.667 3.586 9.379 1.00 . A A . 347 TYR HD1 1 1
7 25851 1 1 54 TYR HD2 H -13.472 0.874 11.705 1.00 . A A . 347 TYR HD2 1 1
7 25852 1 1 54 TYR HE1 H -10.838 4.650 11.251 1.00 . A A . 347 TYR HE1 1 1
7 25853 1 1 54 TYR HE2 H -12.641 1.939 13.597 1.00 . A A . 347 TYR HE2 1 1
7 25854 1 1 54 TYR HH H -11.408 3.648 14.421 1.00 . A A . 347 TYR HH 1 1
7 25855 1 1 54 TYR N N -14.395 1.639 6.943 1.00 . A A . 347 TYR N 1 1
7 25856 1 1 54 TYR O O -15.529 3.852 9.322 1.00 . A A . 347 TYR O 1 1
7 25857 1 1 54 TYR OH O -11.155 4.046 13.726 1.00 . A A . 347 TYR OH 1 1
7 25858 1 1 55 ALA C C -15.380 6.282 7.789 1.00 . A A . 348 ALA C 1 1
7 25859 1 1 55 ALA CA C -13.990 5.728 8.132 1.00 . A A . 348 ALA CA 1 1
7 25860 1 1 55 ALA CB C -12.910 6.455 7.333 1.00 . A A . 348 ALA CB 1 1
7 25861 1 1 55 ALA H H -13.263 4.102 7.320 1.00 . A A . 348 ALA H 1 1
7 25862 1 1 55 ALA HA H -13.829 5.902 9.073 1.00 . A A . 348 ALA HA 1 1
7 25863 1 1 55 ALA HB1 H -12.990 7.409 7.490 1.00 . A A . 348 ALA HB1 1 1
7 25864 1 1 55 ALA HB2 H -12.039 6.144 7.624 1.00 . A A . 348 ALA HB2 1 1
7 25865 1 1 55 ALA HB3 H -13.032 6.263 6.390 1.00 . A A . 348 ALA HB3 1 1
7 25866 1 1 55 ALA N N -13.870 4.297 7.897 1.00 . A A . 348 ALA N 1 1
7 25867 1 1 55 ALA O O -16.052 6.847 8.663 1.00 . A A . 348 ALA O 1 1
7 25868 1 1 56 THR C C -18.271 5.875 7.134 1.00 . A A . 349 THR C 1 1
7 25869 1 1 56 THR CA C -17.208 6.447 6.168 1.00 . A A . 349 THR CA 1 1
7 25870 1 1 56 THR CB C -17.456 6.184 4.632 1.00 . A A . 349 THR CB 1 1
7 25871 1 1 56 THR CG2 C -17.782 4.708 4.352 1.00 . A A . 349 THR CG2 1 1
7 25872 1 1 56 THR H H -15.504 5.457 6.018 1.00 . A A . 349 THR H 1 1
7 25873 1 1 56 THR HA H -17.217 7.410 6.287 1.00 . A A . 349 THR HA 1 1
7 25874 1 1 56 THR HB H -16.642 6.399 4.150 1.00 . A A . 349 THR HB 1 1
7 25875 1 1 56 THR HG1 H -18.610 6.773 3.263 1.00 . A A . 349 THR HG1 1 1
7 25876 1 1 56 THR HG21 H -17.929 4.576 3.402 1.00 . A A . 349 THR HG21 1 1
7 25877 1 1 56 THR HG22 H -17.045 4.146 4.638 1.00 . A A . 349 THR HG22 1 1
7 25878 1 1 56 THR HG23 H -18.583 4.448 4.834 1.00 . A A . 349 THR HG23 1 1
7 25879 1 1 56 THR N N -15.893 5.955 6.601 1.00 . A A . 349 THR N 1 1
7 25880 1 1 56 THR O O -19.208 6.586 7.496 1.00 . A A . 349 THR O 1 1
7 25881 1 1 56 THR OG1 O -18.522 6.950 4.080 1.00 . A A . 349 THR OG1 1 1
7 25882 1 1 57 ASN C C -19.095 4.546 9.888 1.00 . A A . 350 ASN C 1 1
7 25883 1 1 57 ASN CA C -19.040 3.978 8.458 1.00 . A A . 350 ASN CA 1 1
7 25884 1 1 57 ASN CB C -18.769 2.471 8.514 1.00 . A A . 350 ASN CB 1 1
7 25885 1 1 57 ASN CG C -19.869 1.706 9.225 1.00 . A A . 350 ASN CG 1 1
7 25886 1 1 57 ASN H H -17.466 4.114 7.273 1.00 . A A . 350 ASN H 1 1
7 25887 1 1 57 ASN HA H -19.914 4.176 8.086 1.00 . A A . 350 ASN HA 1 1
7 25888 1 1 57 ASN HB2 H -18.674 2.130 7.611 1.00 . A A . 350 ASN HB2 1 1
7 25889 1 1 57 ASN HB3 H -17.926 2.314 8.967 1.00 . A A . 350 ASN HB3 1 1
7 25890 1 1 57 ASN HD21 H -20.088 0.140 10.296 1.00 . A A . 350 ASN HD21 1 1
7 25891 1 1 57 ASN HD22 H -18.676 0.367 9.879 1.00 . A A . 350 ASN HD22 1 1
7 25892 1 1 57 ASN N N -18.112 4.619 7.531 1.00 . A A . 350 ASN N 1 1
7 25893 1 1 57 ASN ND2 N -19.501 0.609 9.877 1.00 . A A . 350 ASN ND2 1 1
7 25894 1 1 57 ASN O O -20.179 4.680 10.456 1.00 . A A . 350 ASN O 1 1
7 25895 1 1 57 ASN OD1 O -21.036 2.097 9.189 1.00 . A A . 350 ASN OD1 1 1
7 25896 1 1 58 LEU C C -17.194 6.654 12.157 1.00 . A A . 351 LEU C 1 1
7 25897 1 1 58 LEU CA C -17.901 5.345 11.849 1.00 . A A . 351 LEU CA 1 1
7 25898 1 1 58 LEU CB C -17.292 4.250 12.732 1.00 . A A . 351 LEU CB 1 1
7 25899 1 1 58 LEU CD1 C -18.530 4.961 14.795 1.00 . A A . 351 LEU CD1 1 1
7 25900 1 1 58 LEU CD2 C -16.556 3.434 14.987 1.00 . A A . 351 LEU CD2 1 1
7 25901 1 1 58 LEU CG C -17.171 4.593 14.218 1.00 . A A . 351 LEU CG 1 1
7 25902 1 1 58 LEU H H -17.165 4.772 10.113 1.00 . A A . 351 LEU H 1 1
7 25903 1 1 58 LEU HA H -18.819 5.457 12.141 1.00 . A A . 351 LEU HA 1 1
7 25904 1 1 58 LEU HB2 H -17.844 3.456 12.660 1.00 . A A . 351 LEU HB2 1 1
7 25905 1 1 58 LEU HB3 H -16.400 4.054 12.405 1.00 . A A . 351 LEU HB3 1 1
7 25906 1 1 58 LEU HD11 H -18.426 5.172 15.736 1.00 . A A . 351 LEU HD11 1 1
7 25907 1 1 58 LEU HD12 H -18.875 5.733 14.319 1.00 . A A . 351 LEU HD12 1 1
7 25908 1 1 58 LEU HD13 H -19.132 4.208 14.688 1.00 . A A . 351 LEU HD13 1 1
7 25909 1 1 58 LEU HD21 H -16.489 3.677 15.924 1.00 . A A . 351 LEU HD21 1 1
7 25910 1 1 58 LEU HD22 H -17.123 2.653 14.886 1.00 . A A . 351 LEU HD22 1 1
7 25911 1 1 58 LEU HD23 H -15.673 3.251 14.629 1.00 . A A . 351 LEU HD23 1 1
7 25912 1 1 58 LEU HG H -16.586 5.361 14.317 1.00 . A A . 351 LEU HG 1 1
7 25913 1 1 58 LEU N N -17.941 4.876 10.469 1.00 . A A . 351 LEU N 1 1
7 25914 1 1 58 LEU O O -17.573 7.334 13.111 1.00 . A A . 351 LEU O 1 1
7 25915 1 1 59 SER C C -16.401 9.519 11.715 1.00 . A A . 352 SER C 1 1
7 25916 1 1 59 SER CA C -15.503 8.283 11.737 1.00 . A A . 352 SER CA 1 1
7 25917 1 1 59 SER CB C -14.314 8.508 10.800 1.00 . A A . 352 SER CB 1 1
7 25918 1 1 59 SER H H -15.858 6.644 10.694 1.00 . A A . 352 SER H 1 1
7 25919 1 1 59 SER HA H -15.152 8.198 12.637 1.00 . A A . 352 SER HA 1 1
7 25920 1 1 59 SER HB2 H -13.697 7.765 10.891 1.00 . A A . 352 SER HB2 1 1
7 25921 1 1 59 SER HB3 H -14.638 8.559 9.887 1.00 . A A . 352 SER HB3 1 1
7 25922 1 1 59 SER HG H -12.987 9.821 10.595 1.00 . A A . 352 SER HG 1 1
7 25923 1 1 59 SER N N -16.179 7.037 11.389 1.00 . A A . 352 SER N 1 1
7 25924 1 1 59 SER O O -16.325 10.344 12.626 1.00 . A A . 352 SER O 1 1
7 25925 1 1 59 SER OG O -13.637 9.712 11.115 1.00 . A A . 352 SER OG 1 1
7 25926 1 1 60 ARG C C -19.601 10.406 10.522 1.00 . A A . 353 ARG C 1 1
7 25927 1 1 60 ARG CA C -18.132 10.824 10.665 1.00 . A A . 353 ARG CA 1 1
7 25928 1 1 60 ARG CB C -17.751 11.733 9.495 1.00 . A A . 353 ARG CB 1 1
7 25929 1 1 60 ARG CD C -16.000 13.126 8.355 1.00 . A A . 353 ARG CD 1 1
7 25930 1 1 60 ARG CG C -16.321 12.246 9.551 1.00 . A A . 353 ARG CG 1 1
7 25931 1 1 60 ARG CZ C -14.090 14.403 7.458 1.00 . A A . 353 ARG CZ 1 1
7 25932 1 1 60 ARG H H -17.327 9.132 10.031 1.00 . A A . 353 ARG H 1 1
7 25933 1 1 60 ARG HA H -17.988 11.337 11.476 1.00 . A A . 353 ARG HA 1 1
7 25934 1 1 60 ARG HB2 H -17.854 11.237 8.668 1.00 . A A . 353 ARG HB2 1 1
7 25935 1 1 60 ARG HB3 H -18.341 12.503 9.493 1.00 . A A . 353 ARG HB3 1 1
7 25936 1 1 60 ARG HD2 H -16.116 12.613 7.540 1.00 . A A . 353 ARG HD2 1 1
7 25937 1 1 60 ARG HD3 H -16.596 13.892 8.354 1.00 . A A . 353 ARG HD3 1 1
7 25938 1 1 60 ARG HE H -14.136 13.397 9.059 1.00 . A A . 353 ARG HE 1 1
7 25939 1 1 60 ARG HG2 H -16.201 12.772 10.357 1.00 . A A . 353 ARG HG2 1 1
7 25940 1 1 60 ARG HG3 H -15.710 11.492 9.547 1.00 . A A . 353 ARG HG3 1 1
7 25941 1 1 60 ARG HH11 H -15.630 14.526 6.338 1.00 . A A . 353 ARG HH11 1 1
7 25942 1 1 60 ARG HH12 H -14.464 15.292 5.813 1.00 . A A . 353 ARG HH12 1 1
7 25943 1 1 60 ARG HH21 H -12.360 14.557 8.247 1.00 . A A . 353 ARG HH21 1 1
7 25944 1 1 60 ARG HH22 H -12.485 15.310 6.969 1.00 . A A . 353 ARG HH22 1 1
7 25945 1 1 60 ARG N N -17.247 9.667 10.700 1.00 . A A . 353 ARG N 1 1
7 25946 1 1 60 ARG NE N -14.626 13.620 8.389 1.00 . A A . 353 ARG NE 1 1
7 25947 1 1 60 ARG NH1 N -14.813 14.785 6.414 1.00 . A A . 353 ARG NH1 1 1
7 25948 1 1 60 ARG NH2 N -12.831 14.804 7.571 1.00 . A A . 353 ARG NH2 1 1
7 25949 1 1 60 ARG O O -19.977 9.829 9.501 1.00 . A A . 353 ARG O 1 1
7 25950 1 1 61 THR C C -22.642 11.196 12.452 1.00 . A A . 354 THR C 1 1
7 25951 1 1 61 THR CA C -21.851 10.369 11.444 1.00 . A A . 354 THR CA 1 1
7 25952 1 1 61 THR CB C -22.105 8.875 11.720 1.00 . A A . 354 THR CB 1 1
7 25953 1 1 61 THR CG2 C -21.617 8.498 13.111 1.00 . A A . 354 THR CG2 1 1
7 25954 1 1 61 THR H H -20.224 11.062 12.273 1.00 . A A . 354 THR H 1 1
7 25955 1 1 61 THR HA H -22.172 10.574 10.552 1.00 . A A . 354 THR HA 1 1
7 25956 1 1 61 THR HB H -21.621 8.341 11.071 1.00 . A A . 354 THR HB 1 1
7 25957 1 1 61 THR HG1 H -23.650 7.783 11.764 1.00 . A A . 354 THR HG1 1 1
7 25958 1 1 61 THR HG21 H -21.782 7.557 13.276 1.00 . A A . 354 THR HG21 1 1
7 25959 1 1 61 THR HG22 H -20.666 8.670 13.186 1.00 . A A . 354 THR HG22 1 1
7 25960 1 1 61 THR HG23 H -22.086 9.022 13.780 1.00 . A A . 354 THR HG23 1 1
7 25961 1 1 61 THR N N -20.432 10.690 11.525 1.00 . A A . 354 THR N 1 1
7 25962 1 1 61 THR O O -22.095 11.630 13.465 1.00 . A A . 354 THR O 1 1
7 25963 1 1 61 THR OG1 O -23.507 8.597 11.615 1.00 . A A . 354 THR OG1 1 1
7 25964 1 1 62 ASP C C -24.138 13.603 13.445 1.00 . A A . 355 ASP C 1 1
7 25965 1 1 62 ASP CA C -24.740 12.213 13.153 1.00 . A A . 355 ASP CA 1 1
7 25966 1 1 62 ASP CB C -24.910 11.405 14.453 1.00 . A A . 355 ASP CB 1 1
7 25967 1 1 62 ASP CG C -25.818 10.202 14.282 1.00 . A A . 355 ASP CG 1 1
7 25968 1 1 62 ASP H H -24.339 11.187 11.494 1.00 . A A . 355 ASP H 1 1
7 25969 1 1 62 ASP HA H -25.611 12.363 12.752 1.00 . A A . 355 ASP HA 1 1
7 25970 1 1 62 ASP HB2 H -24.039 11.107 14.760 1.00 . A A . 355 ASP HB2 1 1
7 25971 1 1 62 ASP HB3 H -25.272 11.983 15.143 1.00 . A A . 355 ASP HB3 1 1
7 25972 1 1 62 ASP N N -23.922 11.447 12.201 1.00 . A A . 355 ASP N 1 1
7 25973 1 1 62 ASP O O -23.716 14.299 12.520 1.00 . A A . 355 ASP O 1 1
7 25974 1 1 62 ASP OD1 O -26.517 10.177 13.258 1.00 . A A . 355 ASP OD1 1 1
7 25975 1 1 62 ASP OD2 O -25.836 9.292 15.149 1.00 . A A . 355 ASP OD2 1 1
7 25976 1 1 63 LEU C C -24.451 16.482 15.005 1.00 . A A . 356 LEU C 1 1
7 25977 1 1 63 LEU CA C -23.548 15.252 15.202 1.00 . A A . 356 LEU CA 1 1
7 25978 1 1 63 LEU CB C -22.117 15.468 14.670 1.00 . A A . 356 LEU CB 1 1
7 25979 1 1 63 LEU CD1 C -19.626 14.882 14.680 1.00 . A A . 356 LEU CD1 1 1
7 25980 1 1 63 LEU CD2 C -20.936 14.690 16.808 1.00 . A A . 356 LEU CD2 1 1
7 25981 1 1 63 LEU CG C -20.999 14.599 15.286 1.00 . A A . 356 LEU CG 1 1
7 25982 1 1 63 LEU H H -24.485 13.520 15.347 1.00 . A A . 356 LEU H 1 1
7 25983 1 1 63 LEU HA H -23.477 15.153 16.164 1.00 . A A . 356 LEU HA 1 1
7 25984 1 1 63 LEU HB2 H -22.125 15.313 13.712 1.00 . A A . 356 LEU HB2 1 1
7 25985 1 1 63 LEU HB3 H -21.883 16.400 14.805 1.00 . A A . 356 LEU HB3 1 1
7 25986 1 1 63 LEU HD11 H -18.963 14.312 15.101 1.00 . A A . 356 LEU HD11 1 1
7 25987 1 1 63 LEU HD12 H -19.648 14.701 13.727 1.00 . A A . 356 LEU HD12 1 1
7 25988 1 1 63 LEU HD13 H -19.392 15.812 14.827 1.00 . A A . 356 LEU HD13 1 1
7 25989 1 1 63 LEU HD21 H -20.218 14.126 17.136 1.00 . A A . 356 LEU HD21 1 1
7 25990 1 1 63 LEU HD22 H -20.771 15.608 17.071 1.00 . A A . 356 LEU HD22 1 1
7 25991 1 1 63 LEU HD23 H -21.778 14.393 17.185 1.00 . A A . 356 LEU HD23 1 1
7 25992 1 1 63 LEU HG H -21.244 13.689 15.058 1.00 . A A . 356 LEU HG 1 1
7 25993 1 1 63 LEU N N -24.136 13.992 14.719 1.00 . A A . 356 LEU N 1 1
7 25994 1 1 63 LEU O O -25.449 16.414 14.287 1.00 . A A . 356 LEU O 1 1
7 25995 1 1 64 HIS C C -24.717 19.553 14.234 1.00 . A A . 357 HIS C 1 1
7 25996 1 1 64 HIS CA C -24.890 18.816 15.559 1.00 . A A . 357 HIS CA 1 1
7 25997 1 1 64 HIS CB C -24.530 19.754 16.714 1.00 . A A . 357 HIS CB 1 1
7 25998 1 1 64 HIS CD2 C -22.461 21.221 16.156 1.00 . A A . 357 HIS CD2 1 1
7 25999 1 1 64 HIS CE1 C -20.952 20.057 17.241 1.00 . A A . 357 HIS CE1 1 1
7 26000 1 1 64 HIS CG C -23.092 20.169 16.730 1.00 . A A . 357 HIS CG 1 1
7 26001 1 1 64 HIS H H -23.482 17.625 16.244 1.00 . A A . 357 HIS H 1 1
7 26002 1 1 64 HIS HA H -25.827 18.585 15.647 1.00 . A A . 357 HIS HA 1 1
7 26003 1 1 64 HIS HB2 H -25.070 20.557 16.644 1.00 . A A . 357 HIS HB2 1 1
7 26004 1 1 64 HIS HB3 H -24.718 19.303 17.552 1.00 . A A . 357 HIS HB3 1 1
7 26005 1 1 64 HIS HD1 H -22.276 18.694 18.028 1.00 . A A . 357 HIS HD1 1 1
7 26006 1 1 64 HIS HD2 H -22.854 21.882 15.635 1.00 . A A . 357 HIS HD2 1 1
7 26007 1 1 64 HIS HE1 H -20.142 19.771 17.598 1.00 . A A . 357 HIS HE1 1 1
7 26008 1 1 64 HIS HE2 H -20.516 21.677 16.248 1.00 . A A . 357 HIS HE2 1 1
7 26009 1 1 64 HIS N N -24.097 17.595 15.643 1.00 . A A . 357 HIS N 1 1
7 26010 1 1 64 HIS ND1 N -22.120 19.460 17.402 1.00 . A A . 357 HIS ND1 1 1
7 26011 1 1 64 HIS NE2 N -21.132 21.128 16.489 1.00 . A A . 357 HIS NE2 1 1
7 26012 1 1 64 HIS O O -25.687 20.041 13.655 1.00 . A A . 357 HIS O 1 1
7 26013 1 1 65 SER C C -23.835 19.695 11.299 1.00 . A A . 358 SER C 1 1
7 26014 1 1 65 SER CA C -23.176 20.335 12.519 1.00 . A A . 358 SER CA 1 1
7 26015 1 1 65 SER CB C -21.661 20.398 12.308 1.00 . A A . 358 SER CB 1 1
7 26016 1 1 65 SER H H -22.771 19.335 14.149 1.00 . A A . 358 SER H 1 1
7 26017 1 1 65 SER HA H -23.503 21.245 12.589 1.00 . A A . 358 SER HA 1 1
7 26018 1 1 65 SER HB2 H -21.478 20.868 11.479 1.00 . A A . 358 SER HB2 1 1
7 26019 1 1 65 SER HB3 H -21.259 20.871 13.053 1.00 . A A . 358 SER HB3 1 1
7 26020 1 1 65 SER HG H -20.274 19.148 12.114 1.00 . A A . 358 SER HG 1 1
7 26021 1 1 65 SER N N -23.478 19.633 13.759 1.00 . A A . 358 SER N 1 1
7 26022 1 1 65 SER O O -24.428 20.403 10.489 1.00 . A A . 358 SER O 1 1
7 26023 1 1 65 SER OG O -21.104 19.098 12.231 1.00 . A A . 358 SER OG 1 1
7 26024 1 1 66 THR C C -25.929 17.991 10.019 1.00 . A A . 359 THR C 1 1
7 26025 1 1 66 THR CA C -24.420 17.724 10.033 1.00 . A A . 359 THR CA 1 1
7 26026 1 1 66 THR CB C -24.185 16.202 10.049 1.00 . A A . 359 THR CB 1 1
7 26027 1 1 66 THR CG2 C -24.855 15.544 8.852 1.00 . A A . 359 THR CG2 1 1
7 26028 1 1 66 THR H H -23.386 17.822 11.704 1.00 . A A . 359 THR H 1 1
7 26029 1 1 66 THR HA H -24.042 18.080 9.214 1.00 . A A . 359 THR HA 1 1
7 26030 1 1 66 THR HB H -24.567 15.826 10.858 1.00 . A A . 359 THR HB 1 1
7 26031 1 1 66 THR HG1 H -22.644 15.102 10.027 1.00 . A A . 359 THR HG1 1 1
7 26032 1 1 66 THR HG21 H -24.704 14.586 8.872 1.00 . A A . 359 THR HG21 1 1
7 26033 1 1 66 THR HG22 H -25.810 15.713 8.873 1.00 . A A . 359 THR HG22 1 1
7 26034 1 1 66 THR HG23 H -24.489 15.903 8.029 1.00 . A A . 359 THR HG23 1 1
7 26035 1 1 66 THR N N -23.785 18.371 11.176 1.00 . A A . 359 THR N 1 1
7 26036 1 1 66 THR O O -26.479 18.365 8.978 1.00 . A A . 359 THR O 1 1
7 26037 1 1 66 THR OG1 O -22.779 15.931 10.017 1.00 . A A . 359 THR OG1 1 1
7 26038 1 1 67 TRP C C -28.298 19.606 10.855 1.00 . A A . 360 TRP C 1 1
7 26039 1 1 67 TRP CA C -28.021 18.146 11.225 1.00 . A A . 360 TRP CA 1 1
7 26040 1 1 67 TRP CB C -28.566 17.851 12.623 1.00 . A A . 360 TRP CB 1 1
7 26041 1 1 67 TRP CD1 C -30.565 19.232 13.432 1.00 . A A . 360 TRP CD1 1 1
7 26042 1 1 67 TRP CD2 C -31.124 17.404 12.267 1.00 . A A . 360 TRP CD2 1 1
7 26043 1 1 67 TRP CE2 C -32.304 18.071 12.651 1.00 . A A . 360 TRP CE2 1 1
7 26044 1 1 67 TRP CE3 C -31.226 16.225 11.524 1.00 . A A . 360 TRP CE3 1 1
7 26045 1 1 67 TRP CG C -30.022 18.166 12.777 1.00 . A A . 360 TRP CG 1 1
7 26046 1 1 67 TRP CH2 C -33.640 16.441 11.588 1.00 . A A . 360 TRP CH2 1 1
7 26047 1 1 67 TRP CZ2 C -33.571 17.598 12.316 1.00 . A A . 360 TRP CZ2 1 1
7 26048 1 1 67 TRP CZ3 C -32.485 15.757 11.192 1.00 . A A . 360 TRP CZ3 1 1
7 26049 1 1 67 TRP H H -26.293 17.574 11.918 1.00 . A A . 360 TRP H 1 1
7 26050 1 1 67 TRP HA H -28.488 17.578 10.591 1.00 . A A . 360 TRP HA 1 1
7 26051 1 1 67 TRP HB2 H -28.443 16.908 12.814 1.00 . A A . 360 TRP HB2 1 1
7 26052 1 1 67 TRP HB3 H -28.076 18.384 13.268 1.00 . A A . 360 TRP HB3 1 1
7 26053 1 1 67 TRP HD1 H -30.078 19.897 13.863 1.00 . A A . 360 TRP HD1 1 1
7 26054 1 1 67 TRP HE1 H -32.476 19.758 13.705 1.00 . A A . 360 TRP HE1 1 1
7 26055 1 1 67 TRP HE3 H -30.464 15.764 11.257 1.00 . A A . 360 TRP HE3 1 1
7 26056 1 1 67 TRP HH2 H -34.474 16.103 11.351 1.00 . A A . 360 TRP HH2 1 1
7 26057 1 1 67 TRP HZ2 H -34.340 18.050 12.578 1.00 . A A . 360 TRP HZ2 1 1
7 26058 1 1 67 TRP HZ3 H -32.566 14.972 10.698 1.00 . A A . 360 TRP HZ3 1 1
7 26059 1 1 67 TRP N N -26.597 17.861 11.167 1.00 . A A . 360 TRP N 1 1
7 26060 1 1 67 TRP NE1 N -31.936 19.184 13.360 1.00 . A A . 360 TRP NE1 1 1
7 26061 1 1 67 TRP O O -29.207 19.871 10.069 1.00 . A A . 360 TRP O 1 1
7 26062 1 1 68 GLN C C -27.560 22.159 9.487 1.00 . A A . 361 GLN C 1 1
7 26063 1 1 68 GLN CA C -27.728 21.950 10.999 1.00 . A A . 361 GLN CA 1 1
7 26064 1 1 68 GLN CB C -26.760 22.857 11.760 1.00 . A A . 361 GLN CB 1 1
7 26065 1 1 68 GLN CD C -25.945 25.205 12.212 1.00 . A A . 361 GLN CD 1 1
7 26066 1 1 68 GLN CG C -26.919 24.335 11.442 1.00 . A A . 361 GLN CG 1 1
7 26067 1 1 68 GLN H H -26.881 20.465 11.946 1.00 . A A . 361 GLN H 1 1
7 26068 1 1 68 GLN HA H -28.633 22.204 11.240 1.00 . A A . 361 GLN HA 1 1
7 26069 1 1 68 GLN HB2 H -26.907 22.742 12.711 1.00 . A A . 361 GLN HB2 1 1
7 26070 1 1 68 GLN HB3 H -25.851 22.602 11.534 1.00 . A A . 361 GLN HB3 1 1
7 26071 1 1 68 GLN HE21 H -26.607 26.825 11.449 1.00 . A A . 361 GLN HE21 1 1
7 26072 1 1 68 GLN HE22 H -25.489 27.048 12.409 1.00 . A A . 361 GLN HE22 1 1
7 26073 1 1 68 GLN HG2 H -26.763 24.474 10.495 1.00 . A A . 361 GLN HG2 1 1
7 26074 1 1 68 GLN HG3 H -27.819 24.614 11.675 1.00 . A A . 361 GLN HG3 1 1
7 26075 1 1 68 GLN N N -27.509 20.556 11.366 1.00 . A A . 361 GLN N 1 1
7 26076 1 1 68 GLN NE2 N -26.022 26.513 11.998 1.00 . A A . 361 GLN NE2 1 1
7 26077 1 1 68 GLN O O -28.392 22.827 8.862 1.00 . A A . 361 GLN O 1 1
7 26078 1 1 68 GLN OE1 O -25.131 24.707 12.990 1.00 . A A . 361 GLN OE1 1 1
7 26079 1 1 69 TYR C C -27.550 21.134 6.705 1.00 . A A . 362 TYR C 1 1
7 26080 1 1 69 TYR CA C -26.341 21.704 7.448 1.00 . A A . 362 TYR CA 1 1
7 26081 1 1 69 TYR CB C -25.070 20.974 7.013 1.00 . A A . 362 TYR CB 1 1
7 26082 1 1 69 TYR CD1 C -24.286 22.111 4.900 1.00 . A A . 362 TYR CD1 1 1
7 26083 1 1 69 TYR CD2 C -25.134 19.891 4.734 1.00 . A A . 362 TYR CD2 1 1
7 26084 1 1 69 TYR CE1 C -24.061 22.132 3.536 1.00 . A A . 362 TYR CE1 1 1
7 26085 1 1 69 TYR CE2 C -24.913 19.903 3.370 1.00 . A A . 362 TYR CE2 1 1
7 26086 1 1 69 TYR CG C -24.828 20.994 5.520 1.00 . A A . 362 TYR CG 1 1
7 26087 1 1 69 TYR CZ C -24.376 21.025 2.776 1.00 . A A . 362 TYR CZ 1 1
7 26088 1 1 69 TYR H H -25.885 21.124 9.244 1.00 . A A . 362 TYR H 1 1
7 26089 1 1 69 TYR HA H -26.240 22.641 7.219 1.00 . A A . 362 TYR HA 1 1
7 26090 1 1 69 TYR HB2 H -24.308 21.394 7.441 1.00 . A A . 362 TYR HB2 1 1
7 26091 1 1 69 TYR HB3 H -25.133 20.046 7.290 1.00 . A A . 362 TYR HB3 1 1
7 26092 1 1 69 TYR HD1 H -24.073 22.859 5.409 1.00 . A A . 362 TYR HD1 1 1
7 26093 1 1 69 TYR HD2 H -25.497 19.133 5.131 1.00 . A A . 362 TYR HD2 1 1
7 26094 1 1 69 TYR HE1 H -23.699 22.888 3.134 1.00 . A A . 362 TYR HE1 1 1
7 26095 1 1 69 TYR HE2 H -25.124 19.158 2.855 1.00 . A A . 362 TYR HE2 1 1
7 26096 1 1 69 TYR HH H -24.387 20.309 1.080 1.00 . A A . 362 TYR HH 1 1
7 26097 1 1 69 TYR N N -26.527 21.566 8.881 1.00 . A A . 362 TYR N 1 1
7 26098 1 1 69 TYR O O -28.094 21.801 5.826 1.00 . A A . 362 TYR O 1 1
7 26099 1 1 69 TYR OH O -24.153 21.041 1.419 1.00 . A A . 362 TYR OH 1 1
7 26100 1 1 70 TYR C C -30.413 20.343 6.563 1.00 . A A . 363 TYR C 1 1
7 26101 1 1 70 TYR CA C -29.204 19.413 6.411 1.00 . A A . 363 TYR CA 1 1
7 26102 1 1 70 TYR CB C -29.543 18.026 6.962 1.00 . A A . 363 TYR CB 1 1
7 26103 1 1 70 TYR CD1 C -30.805 16.877 5.103 1.00 . A A . 363 TYR CD1 1 1
7 26104 1 1 70 TYR CD2 C -31.989 17.418 7.099 1.00 . A A . 363 TYR CD2 1 1
7 26105 1 1 70 TYR CE1 C -31.955 16.329 4.565 1.00 . A A . 363 TYR CE1 1 1
7 26106 1 1 70 TYR CE2 C -33.143 16.872 6.569 1.00 . A A . 363 TYR CE2 1 1
7 26107 1 1 70 TYR CG C -30.803 17.429 6.378 1.00 . A A . 363 TYR CG 1 1
7 26108 1 1 70 TYR CZ C -33.121 16.330 5.301 1.00 . A A . 363 TYR CZ 1 1
7 26109 1 1 70 TYR H H -27.721 19.418 7.683 1.00 . A A . 363 TYR H 1 1
7 26110 1 1 70 TYR HA H -29.008 19.323 5.465 1.00 . A A . 363 TYR HA 1 1
7 26111 1 1 70 TYR HB2 H -28.810 17.423 6.764 1.00 . A A . 363 TYR HB2 1 1
7 26112 1 1 70 TYR HB3 H -29.664 18.094 7.922 1.00 . A A . 363 TYR HB3 1 1
7 26113 1 1 70 TYR HD1 H -30.020 16.874 4.604 1.00 . A A . 363 TYR HD1 1 1
7 26114 1 1 70 TYR HD2 H -32.007 17.783 7.955 1.00 . A A . 363 TYR HD2 1 1
7 26115 1 1 70 TYR HE1 H -31.943 15.963 3.710 1.00 . A A . 363 TYR HE1 1 1
7 26116 1 1 70 TYR HE2 H -33.931 16.872 7.063 1.00 . A A . 363 TYR HE2 1 1
7 26117 1 1 70 TYR HH H -34.897 15.851 5.319 1.00 . A A . 363 TYR HH 1 1
7 26118 1 1 70 TYR N N -28.037 19.954 7.089 1.00 . A A . 363 TYR N 1 1
7 26119 1 1 70 TYR O O -31.078 20.646 5.568 1.00 . A A . 363 TYR O 1 1
7 26120 1 1 70 TYR OH O -34.267 15.786 4.768 1.00 . A A . 363 TYR OH 1 1
7 26121 1 1 71 GLU C C -31.676 22.991 7.057 1.00 . A A . 364 GLU C 1 1
7 26122 1 1 71 GLU CA C -31.795 21.754 7.942 1.00 . A A . 364 GLU CA 1 1
7 26123 1 1 71 GLU CB C -31.913 22.176 9.408 1.00 . A A . 364 GLU CB 1 1
7 26124 1 1 71 GLU CD C -33.165 23.506 11.152 1.00 . A A . 364 GLU CD 1 1
7 26125 1 1 71 GLU CG C -33.079 23.109 9.692 1.00 . A A . 364 GLU CG 1 1
7 26126 1 1 71 GLU H H -30.246 20.722 8.502 1.00 . A A . 364 GLU H 1 1
7 26127 1 1 71 GLU HA H -32.607 21.284 7.696 1.00 . A A . 364 GLU HA 1 1
7 26128 1 1 71 GLU HB2 H -32.030 21.382 9.953 1.00 . A A . 364 GLU HB2 1 1
7 26129 1 1 71 GLU HB3 H -31.097 22.634 9.667 1.00 . A A . 364 GLU HB3 1 1
7 26130 1 1 71 GLU HG2 H -32.973 23.917 9.166 1.00 . A A . 364 GLU HG2 1 1
7 26131 1 1 71 GLU HG3 H -33.906 22.662 9.452 1.00 . A A . 364 GLU HG3 1 1
7 26132 1 1 71 GLU N N -30.660 20.870 7.763 1.00 . A A . 364 GLU N 1 1
7 26133 1 1 71 GLU O O -32.657 23.372 6.421 1.00 . A A . 364 GLU O 1 1
7 26134 1 1 71 GLU OE1 O -32.313 23.053 11.944 1.00 . A A . 364 GLU OE1 1 1
7 26135 1 1 71 GLU OE2 O -34.086 24.272 11.507 1.00 . A A . 364 GLU OE2 1 1
7 26136 1 1 72 ARG C C -30.551 24.412 4.609 1.00 . A A . 365 ARG C 1 1
7 26137 1 1 72 ARG CA C -30.416 24.790 6.098 1.00 . A A . 365 ARG CA 1 1
7 26138 1 1 72 ARG CB C -29.180 25.666 6.363 1.00 . A A . 365 ARG CB 1 1
7 26139 1 1 72 ARG CD C -26.694 25.904 6.592 1.00 . A A . 365 ARG CD 1 1
7 26140 1 1 72 ARG CG C -27.861 24.935 6.487 1.00 . A A . 365 ARG CG 1 1
7 26141 1 1 72 ARG CZ C -25.931 27.727 8.067 1.00 . A A . 365 ARG CZ 1 1
7 26142 1 1 72 ARG H H -29.790 23.452 7.433 1.00 . A A . 365 ARG H 1 1
7 26143 1 1 72 ARG HA H -31.181 25.352 6.295 1.00 . A A . 365 ARG HA 1 1
7 26144 1 1 72 ARG HB2 H -29.091 26.297 5.632 1.00 . A A . 365 ARG HB2 1 1
7 26145 1 1 72 ARG HB3 H -29.321 26.151 7.191 1.00 . A A . 365 ARG HB3 1 1
7 26146 1 1 72 ARG HD2 H -25.870 25.400 6.682 1.00 . A A . 365 ARG HD2 1 1
7 26147 1 1 72 ARG HD3 H -26.664 26.453 5.793 1.00 . A A . 365 ARG HD3 1 1
7 26148 1 1 72 ARG HE H -27.499 26.688 8.260 1.00 . A A . 365 ARG HE 1 1
7 26149 1 1 72 ARG HG2 H -27.880 24.395 7.293 1.00 . A A . 365 ARG HG2 1 1
7 26150 1 1 72 ARG HG3 H -27.727 24.374 5.707 1.00 . A A . 365 ARG HG3 1 1
7 26151 1 1 72 ARG HH11 H -24.726 27.417 6.620 1.00 . A A . 365 ARG HH11 1 1
7 26152 1 1 72 ARG HH12 H -24.282 28.515 7.522 1.00 . A A . 365 ARG HH12 1 1
7 26153 1 1 72 ARG HH21 H -26.821 28.371 9.626 1.00 . A A . 365 ARG HH21 1 1
7 26154 1 1 72 ARG HH22 H -25.549 29.092 9.341 1.00 . A A . 365 ARG HH22 1 1
7 26155 1 1 72 ARG N N -30.507 23.632 6.993 1.00 . A A . 365 ARG N 1 1
7 26156 1 1 72 ARG NE N -26.816 26.788 7.748 1.00 . A A . 365 ARG NE 1 1
7 26157 1 1 72 ARG NH1 N -24.854 27.907 7.315 1.00 . A A . 365 ARG NH1 1 1
7 26158 1 1 72 ARG NH2 N -26.122 28.486 9.137 1.00 . A A . 365 ARG NH2 1 1
7 26159 1 1 72 ARG O O -31.221 25.120 3.857 1.00 . A A . 365 ARG O 1 1
7 26160 1 1 73 THR C C -31.436 22.514 2.395 1.00 . A A . 366 THR C 1 1
7 26161 1 1 73 THR CA C -30.013 22.882 2.792 1.00 . A A . 366 THR CA 1 1
7 26162 1 1 73 THR CB C -29.101 21.670 2.526 1.00 . A A . 366 THR CB 1 1
7 26163 1 1 73 THR CG2 C -29.247 21.195 1.089 1.00 . A A . 366 THR CG2 1 1
7 26164 1 1 73 THR H H -29.406 22.801 4.634 1.00 . A A . 366 THR H 1 1
7 26165 1 1 73 THR HA H -29.720 23.608 2.218 1.00 . A A . 366 THR HA 1 1
7 26166 1 1 73 THR HB H -29.352 20.942 3.117 1.00 . A A . 366 THR HB 1 1
7 26167 1 1 73 THR HG1 H -27.584 22.038 3.597 1.00 . A A . 366 THR HG1 1 1
7 26168 1 1 73 THR HG21 H -30.167 20.937 0.918 1.00 . A A . 366 THR HG21 1 1
7 26169 1 1 73 THR HG22 H -29.000 21.907 0.478 1.00 . A A . 366 THR HG22 1 1
7 26170 1 1 73 THR HG23 H -28.671 20.431 0.932 1.00 . A A . 366 THR HG23 1 1
7 26171 1 1 73 THR N N -29.927 23.312 4.180 1.00 . A A . 366 THR N 1 1
7 26172 1 1 73 THR O O -31.879 22.833 1.291 1.00 . A A . 366 THR O 1 1
7 26173 1 1 73 THR OG1 O -27.736 22.032 2.771 1.00 . A A . 366 THR OG1 1 1
7 26174 1 1 74 VAL C C -34.516 22.019 3.994 1.00 . A A . 367 VAL C 1 1
7 26175 1 1 74 VAL CA C -33.518 21.428 2.992 1.00 . A A . 367 VAL CA 1 1
7 26176 1 1 74 VAL CB C -33.650 19.895 3.022 1.00 . A A . 367 VAL CB 1 1
7 26177 1 1 74 VAL CG1 C -35.101 19.482 2.830 1.00 . A A . 367 VAL CG1 1 1
7 26178 1 1 74 VAL CG2 C -32.764 19.266 1.959 1.00 . A A . 367 VAL CG2 1 1
7 26179 1 1 74 VAL H H -31.878 21.620 4.075 1.00 . A A . 367 VAL H 1 1
7 26180 1 1 74 VAL HA H -33.720 21.717 2.088 1.00 . A A . 367 VAL HA 1 1
7 26181 1 1 74 VAL HB H -33.357 19.571 3.887 1.00 . A A . 367 VAL HB 1 1
7 26182 1 1 74 VAL HG11 H -35.170 18.931 2.035 1.00 . A A . 367 VAL HG11 1 1
7 26183 1 1 74 VAL HG12 H -35.644 20.279 2.729 1.00 . A A . 367 VAL HG12 1 1
7 26184 1 1 74 VAL HG13 H -35.392 18.981 3.609 1.00 . A A . 367 VAL HG13 1 1
7 26185 1 1 74 VAL HG21 H -32.863 18.301 1.996 1.00 . A A . 367 VAL HG21 1 1
7 26186 1 1 74 VAL HG22 H -33.037 19.592 1.086 1.00 . A A . 367 VAL HG22 1 1
7 26187 1 1 74 VAL HG23 H -31.842 19.510 2.131 1.00 . A A . 367 VAL HG23 1 1
7 26188 1 1 74 VAL N N -32.153 21.843 3.291 1.00 . A A . 367 VAL N 1 1
7 26189 1 1 74 VAL O O -34.312 21.906 5.203 1.00 . A A . 367 VAL O 1 1
7 26190 1 1 75 THR C C -37.963 22.604 4.064 1.00 . A A . 368 THR C 1 1
7 26191 1 1 75 THR CA C -36.593 23.228 4.358 1.00 . A A . 368 THR CA 1 1
7 26192 1 1 75 THR CB C -36.691 24.750 4.154 1.00 . A A . 368 THR CB 1 1
7 26193 1 1 75 THR CG2 C -35.363 25.420 4.473 1.00 . A A . 368 THR CG2 1 1
7 26194 1 1 75 THR H H -35.729 22.745 2.652 1.00 . A A . 368 THR H 1 1
7 26195 1 1 75 THR HA H -36.328 23.071 5.278 1.00 . A A . 368 THR HA 1 1
7 26196 1 1 75 THR HB H -37.366 25.112 4.750 1.00 . A A . 368 THR HB 1 1
7 26197 1 1 75 THR HG1 H -37.492 24.391 2.478 1.00 . A A . 368 THR HG1 1 1
7 26198 1 1 75 THR HG21 H -35.433 26.378 4.339 1.00 . A A . 368 THR HG21 1 1
7 26199 1 1 75 THR HG22 H -35.119 25.249 5.397 1.00 . A A . 368 THR HG22 1 1
7 26200 1 1 75 THR HG23 H -34.668 25.071 3.893 1.00 . A A . 368 THR HG23 1 1
7 26201 1 1 75 THR N N -35.576 22.645 3.493 1.00 . A A . 368 THR N 1 1
7 26202 1 1 75 THR O O -38.374 22.545 2.904 1.00 . A A . 368 THR O 1 1
7 26203 1 1 75 THR OG1 O -37.054 25.033 2.797 1.00 . A A . 368 THR OG1 1 1
7 26204 1 1 76 VAL C C -41.045 22.433 5.552 1.00 . A A . 369 VAL C 1 1
7 26205 1 1 76 VAL CA C -39.990 21.546 4.890 1.00 . A A . 369 VAL CA 1 1
7 26206 1 1 76 VAL CB C -40.041 20.145 5.517 1.00 . A A . 369 VAL CB 1 1
7 26207 1 1 76 VAL CG1 C -41.416 19.534 5.339 1.00 . A A . 369 VAL CG1 1 1
7 26208 1 1 76 VAL CG2 C -38.971 19.251 4.909 1.00 . A A . 369 VAL CG2 1 1
7 26209 1 1 76 VAL H H -38.441 22.152 5.918 1.00 . A A . 369 VAL H 1 1
7 26210 1 1 76 VAL HA H -40.174 21.453 3.942 1.00 . A A . 369 VAL HA 1 1
7 26211 1 1 76 VAL HB H -39.866 20.217 6.468 1.00 . A A . 369 VAL HB 1 1
7 26212 1 1 76 VAL HG11 H -42.078 20.242 5.334 1.00 . A A . 369 VAL HG11 1 1
7 26213 1 1 76 VAL HG12 H -41.441 19.050 4.499 1.00 . A A . 369 VAL HG12 1 1
7 26214 1 1 76 VAL HG13 H -41.586 18.927 6.076 1.00 . A A . 369 VAL HG13 1 1
7 26215 1 1 76 VAL HG21 H -39.128 19.178 3.955 1.00 . A A . 369 VAL HG21 1 1
7 26216 1 1 76 VAL HG22 H -39.019 18.375 5.322 1.00 . A A . 369 VAL HG22 1 1
7 26217 1 1 76 VAL HG23 H -38.101 19.647 5.072 1.00 . A A . 369 VAL HG23 1 1
7 26218 1 1 76 VAL N N -38.675 22.141 5.092 1.00 . A A . 369 VAL N 1 1
7 26219 1 1 76 VAL O O -41.018 22.614 6.770 1.00 . A A . 369 VAL O 1 1
7 26220 1 1 77 PRO C C -43.881 23.162 6.476 1.00 . A A . 370 PRO C 1 1
7 26221 1 1 77 PRO CA C -42.954 23.849 5.459 1.00 . A A . 370 PRO CA 1 1
7 26222 1 1 77 PRO CB C -43.787 24.446 4.312 1.00 . A A . 370 PRO CB 1 1
7 26223 1 1 77 PRO CD C -42.006 23.181 3.301 1.00 . A A . 370 PRO CD 1 1
7 26224 1 1 77 PRO CG C -42.926 24.349 3.105 1.00 . A A . 370 PRO CG 1 1
7 26225 1 1 77 PRO HA H -42.488 24.570 5.909 1.00 . A A . 370 PRO HA 1 1
7 26226 1 1 77 PRO HB2 H -44.606 23.942 4.182 1.00 . A A . 370 PRO HB2 1 1
7 26227 1 1 77 PRO HB3 H -43.988 25.374 4.511 1.00 . A A . 370 PRO HB3 1 1
7 26228 1 1 77 PRO HD2 H -42.357 22.392 2.861 1.00 . A A . 370 PRO HD2 1 1
7 26229 1 1 77 PRO HD3 H -41.129 23.422 2.964 1.00 . A A . 370 PRO HD3 1 1
7 26230 1 1 77 PRO HG2 H -43.484 24.210 2.324 1.00 . A A . 370 PRO HG2 1 1
7 26231 1 1 77 PRO HG3 H -42.414 25.167 3.011 1.00 . A A . 370 PRO HG3 1 1
7 26232 1 1 77 PRO N N -41.982 22.994 4.764 1.00 . A A . 370 PRO N 1 1
7 26233 1 1 77 PRO O O -44.012 23.689 7.580 1.00 . A A . 370 PRO O 1 1
7 26234 1 1 78 MET C C -45.360 19.817 7.013 1.00 . A A . 371 MET C 1 1
7 26235 1 1 78 MET CA C -45.384 21.345 7.076 1.00 . A A . 371 MET CA 1 1
7 26236 1 1 78 MET CB C -46.828 21.807 6.837 1.00 . A A . 371 MET CB 1 1
7 26237 1 1 78 MET CE C -47.970 21.889 9.789 1.00 . A A . 371 MET CE 1 1
7 26238 1 1 78 MET CG C -47.181 23.152 7.452 1.00 . A A . 371 MET CG 1 1
7 26239 1 1 78 MET H H -44.391 21.621 5.383 1.00 . A A . 371 MET H 1 1
7 26240 1 1 78 MET HA H -45.142 21.614 7.976 1.00 . A A . 371 MET HA 1 1
7 26241 1 1 78 MET HB2 H -46.976 21.875 5.881 1.00 . A A . 371 MET HB2 1 1
7 26242 1 1 78 MET HB3 H -47.430 21.146 7.213 1.00 . A A . 371 MET HB3 1 1
7 26243 1 1 78 MET HE1 H -48.881 22.101 9.534 1.00 . A A . 371 MET HE1 1 1
7 26244 1 1 78 MET HE2 H -47.695 21.056 9.376 1.00 . A A . 371 MET HE2 1 1
7 26245 1 1 78 MET HE3 H -47.904 21.815 10.754 1.00 . A A . 371 MET HE3 1 1
7 26246 1 1 78 MET HG2 H -46.642 23.844 7.039 1.00 . A A . 371 MET HG2 1 1
7 26247 1 1 78 MET HG3 H -48.122 23.331 7.300 1.00 . A A . 371 MET HG3 1 1
7 26248 1 1 78 MET N N -44.484 22.021 6.139 1.00 . A A . 371 MET N 1 1
7 26249 1 1 78 MET O O -46.394 19.204 6.742 1.00 . A A . 371 MET O 1 1
7 26250 1 1 78 MET SD S -46.888 23.203 9.230 1.00 . A A . 371 MET SD 1 1
7 26251 1 1 79 TYR C C -44.685 17.058 6.014 1.00 . A A . 372 TYR C 1 1
7 26252 1 1 79 TYR CA C -44.077 17.746 7.248 1.00 . A A . 372 TYR CA 1 1
7 26253 1 1 79 TYR CB C -44.680 17.158 8.531 1.00 . A A . 372 TYR CB 1 1
7 26254 1 1 79 TYR CD1 C -42.942 17.015 10.356 1.00 . A A . 372 TYR CD1 1 1
7 26255 1 1 79 TYR CD2 C -44.514 18.802 10.439 1.00 . A A . 372 TYR CD2 1 1
7 26256 1 1 79 TYR CE1 C -42.348 17.478 11.515 1.00 . A A . 372 TYR CE1 1 1
7 26257 1 1 79 TYR CE2 C -43.927 19.273 11.598 1.00 . A A . 372 TYR CE2 1 1
7 26258 1 1 79 TYR CG C -44.033 17.668 9.799 1.00 . A A . 372 TYR CG 1 1
7 26259 1 1 79 TYR CZ C -42.844 18.608 12.131 1.00 . A A . 372 TYR CZ 1 1
7 26260 1 1 79 TYR H H -43.461 19.622 7.394 1.00 . A A . 372 TYR H 1 1
7 26261 1 1 79 TYR HA H -43.133 17.526 7.254 1.00 . A A . 372 TYR HA 1 1
7 26262 1 1 79 TYR HB2 H -45.623 17.384 8.567 1.00 . A A . 372 TYR HB2 1 1
7 26263 1 1 79 TYR HB3 H -44.574 16.194 8.512 1.00 . A A . 372 TYR HB3 1 1
7 26264 1 1 79 TYR HD1 H -42.605 16.254 9.943 1.00 . A A . 372 TYR HD1 1 1
7 26265 1 1 79 TYR HD2 H -45.245 19.255 10.081 1.00 . A A . 372 TYR HD2 1 1
7 26266 1 1 79 TYR HE1 H -41.616 17.031 11.876 1.00 . A A . 372 TYR HE1 1 1
7 26267 1 1 79 TYR HE2 H -44.260 20.035 12.014 1.00 . A A . 372 TYR HE2 1 1
7 26268 1 1 79 TYR HH H -42.564 19.821 13.509 1.00 . A A . 372 TYR HH 1 1
7 26269 1 1 79 TYR N N -44.199 19.209 7.238 1.00 . A A . 372 TYR N 1 1
7 26270 1 1 79 TYR O O -45.389 16.057 6.151 1.00 . A A . 372 TYR O 1 1
7 26271 1 1 79 TYR OH O -42.256 19.072 13.285 1.00 . A A . 372 TYR OH 1 1
7 26272 1 1 80 ARG C C -44.524 15.573 3.286 1.00 . A A . 373 ARG C 1 1
7 26273 1 1 80 ARG CA C -44.969 17.011 3.589 1.00 . A A . 373 ARG CA 1 1
7 26274 1 1 80 ARG CB C -44.612 17.908 2.402 1.00 . A A . 373 ARG CB 1 1
7 26275 1 1 80 ARG CD C -44.716 18.317 -0.075 1.00 . A A . 373 ARG CD 1 1
7 26276 1 1 80 ARG CG C -45.117 17.392 1.064 1.00 . A A . 373 ARG CG 1 1
7 26277 1 1 80 ARG CZ C -44.967 18.448 -2.524 1.00 . A A . 373 ARG CZ 1 1
7 26278 1 1 80 ARG H H -43.931 18.274 4.673 1.00 . A A . 373 ARG H 1 1
7 26279 1 1 80 ARG HA H -45.936 17.003 3.665 1.00 . A A . 373 ARG HA 1 1
7 26280 1 1 80 ARG HB2 H -45.000 18.786 2.545 1.00 . A A . 373 ARG HB2 1 1
7 26281 1 1 80 ARG HB3 H -43.646 17.982 2.345 1.00 . A A . 373 ARG HB3 1 1
7 26282 1 1 80 ARG HD2 H -45.104 19.193 0.077 1.00 . A A . 373 ARG HD2 1 1
7 26283 1 1 80 ARG HD3 H -43.750 18.380 -0.108 1.00 . A A . 373 ARG HD3 1 1
7 26284 1 1 80 ARG HE H -45.616 17.086 -1.386 1.00 . A A . 373 ARG HE 1 1
7 26285 1 1 80 ARG HG2 H -44.734 16.517 0.893 1.00 . A A . 373 ARG HG2 1 1
7 26286 1 1 80 ARG HG3 H -46.085 17.338 1.086 1.00 . A A . 373 ARG HG3 1 1
7 26287 1 1 80 ARG HH11 H -45.876 17.197 -3.639 1.00 . A A . 373 ARG HH11 1 1
7 26288 1 1 80 ARG HH12 H -45.289 18.335 -4.400 1.00 . A A . 373 ARG HH12 1 1
7 26289 1 1 80 ARG HH21 H -43.981 19.922 -1.820 1.00 . A A . 373 ARG HH21 1 1
7 26290 1 1 80 ARG HH22 H -44.143 19.984 -3.299 1.00 . A A . 373 ARG HH22 1 1
7 26291 1 1 80 ARG N N -44.422 17.583 4.819 1.00 . A A . 373 ARG N 1 1
7 26292 1 1 80 ARG NE N -45.186 17.830 -1.368 1.00 . A A . 373 ARG NE 1 1
7 26293 1 1 80 ARG NH1 N -45.432 17.932 -3.653 1.00 . A A . 373 ARG NH1 1 1
7 26294 1 1 80 ARG NH2 N -44.284 19.585 -2.551 1.00 . A A . 373 ARG NH2 1 1
7 26295 1 1 80 ARG O O -45.340 14.761 2.851 1.00 . A A . 373 ARG O 1 1
7 26296 1 1 81 GLY C C -42.814 13.181 4.669 1.00 . A A . 392 GLY C 1 1
7 26297 1 1 81 GLY CA C -42.782 13.905 3.331 1.00 . A A . 392 GLY CA 1 1
7 26298 1 1 81 GLY H H -42.676 15.796 3.870 1.00 . A A . 392 GLY H 1 1
7 26299 1 1 81 GLY HA2 H -43.331 13.467 2.662 1.00 . A A . 392 GLY HA2 1 1
7 26300 1 1 81 GLY HA3 H -41.866 13.933 3.013 1.00 . A A . 392 GLY HA3 1 1
7 26301 1 1 81 GLY N N -43.265 15.252 3.557 1.00 . A A . 392 GLY N 1 1
7 26302 1 1 81 GLY O O -42.130 13.598 5.603 1.00 . A A . 392 GLY O 1 1
7 26303 1 1 82 LEU C C -42.593 10.328 6.188 1.00 . A A . 393 LEU C 1 1
7 26304 1 1 82 LEU CA C -43.687 11.376 6.041 1.00 . A A . 393 LEU CA 1 1
7 26305 1 1 82 LEU CB C -45.058 10.706 6.158 1.00 . A A . 393 LEU CB 1 1
7 26306 1 1 82 LEU CD1 C -47.562 10.872 6.177 1.00 . A A . 393 LEU CD1 1 1
7 26307 1 1 82 LEU CD2 C -46.185 12.649 7.276 1.00 . A A . 393 LEU CD2 1 1
7 26308 1 1 82 LEU CG C -46.259 11.655 6.128 1.00 . A A . 393 LEU CG 1 1
7 26309 1 1 82 LEU H H -44.079 11.762 4.161 1.00 . A A . 393 LEU H 1 1
7 26310 1 1 82 LEU HA H -43.597 12.005 6.774 1.00 . A A . 393 LEU HA 1 1
7 26311 1 1 82 LEU HB2 H -45.161 10.085 5.420 1.00 . A A . 393 LEU HB2 1 1
7 26312 1 1 82 LEU HB3 H -45.092 10.221 6.997 1.00 . A A . 393 LEU HB3 1 1
7 26313 1 1 82 LEU HD11 H -47.603 10.281 5.408 1.00 . A A . 393 LEU HD11 1 1
7 26314 1 1 82 LEU HD12 H -47.586 10.352 6.995 1.00 . A A . 393 LEU HD12 1 1
7 26315 1 1 82 LEU HD13 H -48.305 11.495 6.157 1.00 . A A . 393 LEU HD13 1 1
7 26316 1 1 82 LEU HD21 H -46.185 12.162 8.115 1.00 . A A . 393 LEU HD21 1 1
7 26317 1 1 82 LEU HD22 H -45.368 13.167 7.194 1.00 . A A . 393 LEU HD22 1 1
7 26318 1 1 82 LEU HD23 H -46.955 13.237 7.235 1.00 . A A . 393 LEU HD23 1 1
7 26319 1 1 82 LEU HG H -46.243 12.156 5.298 1.00 . A A . 393 LEU HG 1 1
7 26320 1 1 82 LEU N N -43.592 12.104 4.782 1.00 . A A . 393 LEU N 1 1
7 26321 1 1 82 LEU O O -42.861 9.128 6.115 1.00 . A A . 393 LEU O 1 1
7 26322 1 1 83 GLU C C -39.551 10.133 7.911 1.00 . A A . 502 GLU C 1 1
7 26323 1 1 83 GLU CA C -40.250 9.856 6.575 1.00 . A A . 502 GLU CA 1 1
7 26324 1 1 83 GLU CB C -39.249 10.007 5.428 1.00 . A A . 502 GLU CB 1 1
7 26325 1 1 83 GLU CD C -38.819 9.884 2.942 1.00 . A A . 502 GLU CD 1 1
7 26326 1 1 83 GLU CG C -39.836 9.726 4.055 1.00 . A A . 502 GLU CG 1 1
7 26327 1 1 83 GLU H H -41.142 11.607 6.441 1.00 . A A . 502 GLU H 1 1
7 26328 1 1 83 GLU HA H -40.600 8.952 6.538 1.00 . A A . 502 GLU HA 1 1
7 26329 1 1 83 GLU HB2 H -38.914 10.917 5.426 1.00 . A A . 502 GLU HB2 1 1
7 26330 1 1 83 GLU HB3 H -38.517 9.388 5.570 1.00 . A A . 502 GLU HB3 1 1
7 26331 1 1 83 GLU HG2 H -40.166 8.814 4.032 1.00 . A A . 502 GLU HG2 1 1
7 26332 1 1 83 GLU HG3 H -40.563 10.346 3.887 1.00 . A A . 502 GLU HG3 1 1
7 26333 1 1 83 GLU N N -41.361 10.777 6.396 1.00 . A A . 502 GLU N 1 1
7 26334 1 1 83 GLU O O -39.136 11.264 8.161 1.00 . A A . 502 GLU O 1 1
7 26335 1 1 83 GLU OE1 O -39.185 9.678 1.766 1.00 . A A . 502 GLU OE1 1 1
7 26336 1 1 83 GLU OE2 O -37.652 10.215 3.244 1.00 . A A . 502 GLU OE2 1 1
7 26337 1 1 84 ASP C C -37.241 9.425 9.791 1.00 . A A . 503 ASP C 1 1
7 26338 1 1 84 ASP CA C -38.738 9.304 10.043 1.00 . A A . 503 ASP CA 1 1
7 26339 1 1 84 ASP CB C -39.023 8.126 10.975 1.00 . A A . 503 ASP CB 1 1
7 26340 1 1 84 ASP CG C -40.500 7.961 11.272 1.00 . A A . 503 ASP CG 1 1
7 26341 1 1 84 ASP H H -39.696 8.316 8.657 1.00 . A A . 503 ASP H 1 1
7 26342 1 1 84 ASP HA H -39.053 10.118 10.466 1.00 . A A . 503 ASP HA 1 1
7 26343 1 1 84 ASP HB2 H -38.706 7.309 10.558 1.00 . A A . 503 ASP HB2 1 1
7 26344 1 1 84 ASP HB3 H -38.561 8.269 11.817 1.00 . A A . 503 ASP HB3 1 1
7 26345 1 1 84 ASP N N -39.416 9.122 8.768 1.00 . A A . 503 ASP N 1 1
7 26346 1 1 84 ASP O O -36.726 8.846 8.835 1.00 . A A . 503 ASP O 1 1
7 26347 1 1 84 ASP OD1 O -41.305 8.762 10.752 1.00 . A A . 503 ASP OD1 1 1
7 26348 1 1 84 ASP OD2 O -40.856 7.029 12.024 1.00 . A A . 503 ASP OD2 1 1
7 26349 1 1 85 LEU C C -34.486 8.924 10.639 1.00 . A A . 504 LEU C 1 1
7 26350 1 1 85 LEU CA C -35.098 10.313 10.462 1.00 . A A . 504 LEU CA 1 1
7 26351 1 1 85 LEU CB C -34.521 11.284 11.492 1.00 . A A . 504 LEU CB 1 1
7 26352 1 1 85 LEU CD1 C -32.640 12.039 10.015 1.00 . A A . 504 LEU CD1 1 1
7 26353 1 1 85 LEU CD2 C -32.560 12.498 12.475 1.00 . A A . 504 LEU CD2 1 1
7 26354 1 1 85 LEU CG C -33.014 11.525 11.398 1.00 . A A . 504 LEU CG 1 1
7 26355 1 1 85 LEU H H -36.860 10.597 11.310 1.00 . A A . 504 LEU H 1 1
7 26356 1 1 85 LEU HA H -34.919 10.658 9.573 1.00 . A A . 504 LEU HA 1 1
7 26357 1 1 85 LEU HB2 H -34.961 12.141 11.385 1.00 . A A . 504 LEU HB2 1 1
7 26358 1 1 85 LEU HB3 H -34.705 10.934 12.378 1.00 . A A . 504 LEU HB3 1 1
7 26359 1 1 85 LEU HD11 H -31.681 12.180 9.980 1.00 . A A . 504 LEU HD11 1 1
7 26360 1 1 85 LEU HD12 H -32.901 11.380 9.353 1.00 . A A . 504 LEU HD12 1 1
7 26361 1 1 85 LEU HD13 H -33.105 12.874 9.853 1.00 . A A . 504 LEU HD13 1 1
7 26362 1 1 85 LEU HD21 H -31.603 12.635 12.394 1.00 . A A . 504 LEU HD21 1 1
7 26363 1 1 85 LEU HD22 H -33.024 13.341 12.355 1.00 . A A . 504 LEU HD22 1 1
7 26364 1 1 85 LEU HD23 H -32.768 12.125 13.345 1.00 . A A . 504 LEU HD23 1 1
7 26365 1 1 85 LEU HG H -32.551 10.685 11.540 1.00 . A A . 504 LEU HG 1 1
7 26366 1 1 85 LEU N N -36.536 10.170 10.637 1.00 . A A . 504 LEU N 1 1
7 26367 1 1 85 LEU O O -34.854 8.202 11.567 1.00 . A A . 504 LEU O 1 1
7 26368 1 1 86 THR C C -31.427 7.219 9.736 1.00 . A A . 505 THR C 1 1
7 26369 1 1 86 THR CA C -32.950 7.219 9.872 1.00 . A A . 505 THR CA 1 1
7 26370 1 1 86 THR CB C -33.515 6.279 8.788 1.00 . A A . 505 THR CB 1 1
7 26371 1 1 86 THR CG2 C -34.978 5.955 9.060 1.00 . A A . 505 THR CG2 1 1
7 26372 1 1 86 THR H H -33.228 9.020 9.133 1.00 . A A . 505 THR H 1 1
7 26373 1 1 86 THR HA H -33.198 6.844 10.732 1.00 . A A . 505 THR HA 1 1
7 26374 1 1 86 THR HB H -33.013 5.450 8.790 1.00 . A A . 505 THR HB 1 1
7 26375 1 1 86 THR HG1 H -33.701 6.392 6.907 1.00 . A A . 505 THR HG1 1 1
7 26376 1 1 86 THR HG21 H -35.073 5.571 9.946 1.00 . A A . 505 THR HG21 1 1
7 26377 1 1 86 THR HG22 H -35.512 6.762 9.007 1.00 . A A . 505 THR HG22 1 1
7 26378 1 1 86 THR HG23 H -35.303 5.319 8.404 1.00 . A A . 505 THR HG23 1 1
7 26379 1 1 86 THR N N -33.546 8.544 9.775 1.00 . A A . 505 THR N 1 1
7 26380 1 1 86 THR O O -30.865 8.066 9.041 1.00 . A A . 505 THR O 1 1
7 26381 1 1 86 THR OG1 O -33.396 6.901 7.502 1.00 . A A . 505 THR OG1 1 1
7 26382 1 1 87 PRO C C -28.963 5.199 9.142 1.00 . A A . 506 PRO C 1 1
7 26383 1 1 87 PRO CA C -29.300 6.141 10.290 1.00 . A A . 506 PRO CA 1 1
7 26384 1 1 87 PRO CB C -28.908 5.505 11.618 1.00 . A A . 506 PRO CB 1 1
7 26385 1 1 87 PRO CD C -31.275 5.424 11.502 1.00 . A A . 506 PRO CD 1 1
7 26386 1 1 87 PRO CG C -30.072 4.635 11.941 1.00 . A A . 506 PRO CG 1 1
7 26387 1 1 87 PRO HA H -28.869 7.003 10.176 1.00 . A A . 506 PRO HA 1 1
7 26388 1 1 87 PRO HB2 H -28.101 4.979 11.509 1.00 . A A . 506 PRO HB2 1 1
7 26389 1 1 87 PRO HB3 H -28.788 6.191 12.293 1.00 . A A . 506 PRO HB3 1 1
7 26390 1 1 87 PRO HD2 H -31.974 4.829 11.189 1.00 . A A . 506 PRO HD2 1 1
7 26391 1 1 87 PRO HD3 H -31.566 5.968 12.251 1.00 . A A . 506 PRO HD3 1 1
7 26392 1 1 87 PRO HG2 H -30.007 3.804 11.445 1.00 . A A . 506 PRO HG2 1 1
7 26393 1 1 87 PRO HG3 H -30.100 4.466 12.896 1.00 . A A . 506 PRO HG3 1 1
7 26394 1 1 87 PRO N N -30.755 6.265 10.403 1.00 . A A . 506 PRO N 1 1
7 26395 1 1 87 PRO O O -27.798 4.880 8.908 1.00 . A A . 506 PRO O 1 1
7 26396 1 1 88 GLY C C -29.072 4.273 6.140 1.00 . A A . 507 GLY C 1 1
7 26397 1 1 88 GLY CA C -29.890 3.827 7.335 1.00 . A A . 507 GLY CA 1 1
7 26398 1 1 88 GLY H H -30.810 5.053 8.465 1.00 . A A . 507 GLY H 1 1
7 26399 1 1 88 GLY HA2 H -29.497 3.005 7.668 1.00 . A A . 507 GLY HA2 1 1
7 26400 1 1 88 GLY HA3 H -30.783 3.618 7.017 1.00 . A A . 507 GLY HA3 1 1
7 26401 1 1 88 GLY N N -30.001 4.763 8.436 1.00 . A A . 507 GLY N 1 1
7 26402 1 1 88 GLY O O -28.632 3.434 5.356 1.00 . A A . 507 GLY O 1 1
7 26403 1 1 89 LEU C C -26.760 5.376 4.600 1.00 . A A . 508 LEU C 1 1
7 26404 1 1 89 LEU CA C -28.132 6.052 4.812 1.00 . A A . 508 LEU CA 1 1
7 26405 1 1 89 LEU CB C -27.940 7.568 4.899 1.00 . A A . 508 LEU CB 1 1
7 26406 1 1 89 LEU CD1 C -27.842 7.861 2.409 1.00 . A A . 508 LEU CD1 1 1
7 26407 1 1 89 LEU CD2 C -27.085 9.711 3.916 1.00 . A A . 508 LEU CD2 1 1
7 26408 1 1 89 LEU CG C -27.179 8.204 3.735 1.00 . A A . 508 LEU CG 1 1
7 26409 1 1 89 LEU H H -28.973 6.175 6.590 1.00 . A A . 508 LEU H 1 1
7 26410 1 1 89 LEU HA H -28.668 5.871 4.024 1.00 . A A . 508 LEU HA 1 1
7 26411 1 1 89 LEU HB2 H -28.815 7.985 4.937 1.00 . A A . 508 LEU HB2 1 1
7 26412 1 1 89 LEU HB3 H -27.451 7.770 5.713 1.00 . A A . 508 LEU HB3 1 1
7 26413 1 1 89 LEU HD11 H -27.357 8.298 1.692 1.00 . A A . 508 LEU HD11 1 1
7 26414 1 1 89 LEU HD12 H -27.819 6.899 2.287 1.00 . A A . 508 LEU HD12 1 1
7 26415 1 1 89 LEU HD13 H -28.761 8.172 2.426 1.00 . A A . 508 LEU HD13 1 1
7 26416 1 1 89 LEU HD21 H -26.596 10.088 3.170 1.00 . A A . 508 LEU HD21 1 1
7 26417 1 1 89 LEU HD22 H -27.981 10.082 3.946 1.00 . A A . 508 LEU HD22 1 1
7 26418 1 1 89 LEU HD23 H -26.620 9.901 4.746 1.00 . A A . 508 LEU HD23 1 1
7 26419 1 1 89 LEU HG H -26.276 7.849 3.718 1.00 . A A . 508 LEU HG 1 1
7 26420 1 1 89 LEU N N -28.861 5.576 5.982 1.00 . A A . 508 LEU N 1 1
7 26421 1 1 89 LEU O O -26.392 5.070 3.466 1.00 . A A . 508 LEU O 1 1
7 26422 1 1 90 LYS C C -24.439 3.069 5.066 1.00 . A A . 509 LYS C 1 1
7 26423 1 1 90 LYS CA C -24.636 4.505 5.617 1.00 . A A . 509 LYS CA 1 1
7 26424 1 1 90 LYS CB C -23.980 4.550 7.000 1.00 . A A . 509 LYS CB 1 1
7 26425 1 1 90 LYS CD C -22.844 6.767 6.698 1.00 . A A . 509 LYS CD 1 1
7 26426 1 1 90 LYS CE C -22.605 8.145 7.293 1.00 . A A . 509 LYS CE 1 1
7 26427 1 1 90 LYS CG C -23.799 5.953 7.556 1.00 . A A . 509 LYS CG 1 1
7 26428 1 1 90 LYS H H -26.274 5.261 6.483 1.00 . A A . 509 LYS H 1 1
7 26429 1 1 90 LYS HA H -24.190 5.072 4.968 1.00 . A A . 509 LYS HA 1 1
7 26430 1 1 90 LYS HB2 H -24.519 4.034 7.619 1.00 . A A . 509 LYS HB2 1 1
7 26431 1 1 90 LYS HB3 H -23.113 4.117 6.950 1.00 . A A . 509 LYS HB3 1 1
7 26432 1 1 90 LYS HD2 H -21.999 6.298 6.616 1.00 . A A . 509 LYS HD2 1 1
7 26433 1 1 90 LYS HD3 H -23.207 6.858 5.803 1.00 . A A . 509 LYS HD3 1 1
7 26434 1 1 90 LYS HE2 H -23.454 8.606 7.391 1.00 . A A . 509 LYS HE2 1 1
7 26435 1 1 90 LYS HE3 H -22.228 8.053 8.182 1.00 . A A . 509 LYS HE3 1 1
7 26436 1 1 90 LYS HG2 H -24.659 6.399 7.599 1.00 . A A . 509 LYS HG2 1 1
7 26437 1 1 90 LYS HG3 H -23.459 5.902 8.463 1.00 . A A . 509 LYS HG3 1 1
7 26438 1 1 90 LYS HZ1 H -21.573 9.761 6.825 1.00 . A A . 509 LYS HZ1 1 1
7 26439 1 1 90 LYS HZ2 H -20.905 8.550 6.376 1.00 . A A . 509 LYS HZ2 1 1
7 26440 1 1 90 LYS HZ3 H -22.047 9.067 5.639 1.00 . A A . 509 LYS HZ3 1 1
7 26441 1 1 90 LYS N N -26.008 5.105 5.680 1.00 . A A . 509 LYS N 1 1
7 26442 1 1 90 LYS NZ N -21.691 8.963 6.449 1.00 . A A . 509 LYS NZ 1 1
7 26443 1 1 90 LYS O O -23.454 2.773 4.386 1.00 . A A . 509 LYS O 1 1
7 26444 1 1 91 VAL C C -25.391 0.801 3.349 1.00 . A A . 510 VAL C 1 1
7 26445 1 1 91 VAL CA C -25.538 0.850 4.869 1.00 . A A . 510 VAL CA 1 1
7 26446 1 1 91 VAL CB C -26.856 0.224 5.325 1.00 . A A . 510 VAL CB 1 1
7 26447 1 1 91 VAL CG1 C -27.159 -1.101 4.593 1.00 . A A . 510 VAL CG1 1 1
7 26448 1 1 91 VAL CG2 C -26.774 -0.036 6.843 1.00 . A A . 510 VAL CG2 1 1
7 26449 1 1 91 VAL H H -26.083 2.491 5.810 1.00 . A A . 510 VAL H 1 1
7 26450 1 1 91 VAL HA H -24.817 0.321 5.245 1.00 . A A . 510 VAL HA 1 1
7 26451 1 1 91 VAL HB H -27.575 0.841 5.113 1.00 . A A . 510 VAL HB 1 1
7 26452 1 1 91 VAL HG11 H -28.001 -1.463 4.911 1.00 . A A . 510 VAL HG11 1 1
7 26453 1 1 91 VAL HG12 H -27.219 -0.938 3.638 1.00 . A A . 510 VAL HG12 1 1
7 26454 1 1 91 VAL HG13 H -26.448 -1.737 4.767 1.00 . A A . 510 VAL HG13 1 1
7 26455 1 1 91 VAL HG21 H -27.604 -0.433 7.148 1.00 . A A . 510 VAL HG21 1 1
7 26456 1 1 91 VAL HG22 H -26.038 -0.641 7.028 1.00 . A A . 510 VAL HG22 1 1
7 26457 1 1 91 VAL HG23 H -26.628 0.803 7.309 1.00 . A A . 510 VAL HG23 1 1
7 26458 1 1 91 VAL N N -25.394 2.208 5.379 1.00 . A A . 510 VAL N 1 1
7 26459 1 1 91 VAL O O -24.657 -0.020 2.800 1.00 . A A . 510 VAL O 1 1
7 26460 1 1 92 SER C C -24.543 2.206 0.656 1.00 . A A . 511 SER C 1 1
7 26461 1 1 92 SER CA C -25.936 1.877 1.182 1.00 . A A . 511 SER CA 1 1
7 26462 1 1 92 SER CB C -26.921 2.925 0.603 1.00 . A A . 511 SER CB 1 1
7 26463 1 1 92 SER H H -26.565 2.320 2.989 1.00 . A A . 511 SER H 1 1
7 26464 1 1 92 SER HA H -26.165 0.985 0.875 1.00 . A A . 511 SER HA 1 1
7 26465 1 1 92 SER HB2 H -26.689 3.808 0.932 1.00 . A A . 511 SER HB2 1 1
7 26466 1 1 92 SER HB3 H -26.839 2.953 -0.363 1.00 . A A . 511 SER HB3 1 1
7 26467 1 1 92 SER HG H -28.786 3.197 0.639 1.00 . A A . 511 SER HG 1 1
7 26468 1 1 92 SER N N -26.042 1.739 2.630 1.00 . A A . 511 SER N 1 1
7 26469 1 1 92 SER O O -24.064 1.574 -0.284 1.00 . A A . 511 SER O 1 1
7 26470 1 1 92 SER OG O -28.270 2.617 0.961 1.00 . A A . 511 SER OG 1 1
7 26471 1 1 93 ILE C C -21.502 2.345 1.172 1.00 . A A . 512 ILE C 1 1
7 26472 1 1 93 ILE CA C -22.450 3.501 0.879 1.00 . A A . 512 ILE CA 1 1
7 26473 1 1 93 ILE CB C -21.924 4.842 1.414 1.00 . A A . 512 ILE CB 1 1
7 26474 1 1 93 ILE CD1 C -21.181 5.928 -0.827 1.00 . A A . 512 ILE CD1 1 1
7 26475 1 1 93 ILE CG1 C -20.762 5.405 0.553 1.00 . A A . 512 ILE CG1 1 1
7 26476 1 1 93 ILE CG2 C -21.446 4.748 2.876 1.00 . A A . 512 ILE CG2 1 1
7 26477 1 1 93 ILE H H -24.134 3.676 1.890 1.00 . A A . 512 ILE H 1 1
7 26478 1 1 93 ILE HA H -22.477 3.625 -0.082 1.00 . A A . 512 ILE HA 1 1
7 26479 1 1 93 ILE HB H -22.682 5.446 1.365 1.00 . A A . 512 ILE HB 1 1
7 26480 1 1 93 ILE HD11 H -20.400 6.260 -1.298 1.00 . A A . 512 ILE HD11 1 1
7 26481 1 1 93 ILE HD12 H -21.585 5.208 -1.336 1.00 . A A . 512 ILE HD12 1 1
7 26482 1 1 93 ILE HD13 H -21.823 6.647 -0.719 1.00 . A A . 512 ILE HD13 1 1
7 26483 1 1 93 ILE HG12 H -20.333 6.125 1.042 1.00 . A A . 512 ILE HG12 1 1
7 26484 1 1 93 ILE HG13 H -20.098 4.708 0.433 1.00 . A A . 512 ILE HG13 1 1
7 26485 1 1 93 ILE HG21 H -21.124 5.615 3.168 1.00 . A A . 512 ILE HG21 1 1
7 26486 1 1 93 ILE HG22 H -22.183 4.470 3.440 1.00 . A A . 512 ILE HG22 1 1
7 26487 1 1 93 ILE HG23 H -20.728 4.098 2.940 1.00 . A A . 512 ILE HG23 1 1
7 26488 1 1 93 ILE N N -23.825 3.185 1.255 1.00 . A A . 512 ILE N 1 1
7 26489 1 1 93 ILE O O -20.650 1.994 0.361 1.00 . A A . 512 ILE O 1 1
7 26490 1 1 94 ARG C C -21.018 -0.677 1.885 1.00 . A A . 513 ARG C 1 1
7 26491 1 1 94 ARG CA C -20.734 0.592 2.687 1.00 . A A . 513 ARG CA 1 1
7 26492 1 1 94 ARG CB C -20.731 0.372 4.225 1.00 . A A . 513 ARG CB 1 1
7 26493 1 1 94 ARG CD C -21.728 -0.470 6.390 1.00 . A A . 513 ARG CD 1 1
7 26494 1 1 94 ARG CG C -21.810 -0.536 4.855 1.00 . A A . 513 ARG CG 1 1
7 26495 1 1 94 ARG CZ C -22.842 -1.503 8.349 1.00 . A A . 513 ARG CZ 1 1
7 26496 1 1 94 ARG H H -22.278 1.797 2.898 1.00 . A A . 513 ARG H 1 1
7 26497 1 1 94 ARG HA H -19.832 0.856 2.449 1.00 . A A . 513 ARG HA 1 1
7 26498 1 1 94 ARG HB2 H -19.865 0.009 4.468 1.00 . A A . 513 ARG HB2 1 1
7 26499 1 1 94 ARG HB3 H -20.800 1.244 4.646 1.00 . A A . 513 ARG HB3 1 1
7 26500 1 1 94 ARG HD2 H -20.839 -0.728 6.679 1.00 . A A . 513 ARG HD2 1 1
7 26501 1 1 94 ARG HD3 H -21.867 0.444 6.685 1.00 . A A . 513 ARG HD3 1 1
7 26502 1 1 94 ARG HE H -23.317 -1.723 6.531 1.00 . A A . 513 ARG HE 1 1
7 26503 1 1 94 ARG HG2 H -22.691 -0.257 4.560 1.00 . A A . 513 ARG HG2 1 1
7 26504 1 1 94 ARG HG3 H -21.687 -1.451 4.558 1.00 . A A . 513 ARG HG3 1 1
7 26505 1 1 94 ARG HH11 H -21.350 -0.436 8.868 1.00 . A A . 513 ARG HH11 1 1
7 26506 1 1 94 ARG HH12 H -22.056 -1.052 10.026 1.00 . A A . 513 ARG HH12 1 1
7 26507 1 1 94 ARG HH21 H -24.372 -2.638 8.309 1.00 . A A . 513 ARG HH21 1 1
7 26508 1 1 94 ARG HH22 H -23.876 -2.379 9.689 1.00 . A A . 513 ARG HH22 1 1
7 26509 1 1 94 ARG N N -21.652 1.655 2.327 1.00 . A A . 513 ARG N 1 1
7 26510 1 1 94 ARG NE N -22.743 -1.325 7.032 1.00 . A A . 513 ARG NE 1 1
7 26511 1 1 94 ARG NH1 N -21.982 -0.930 9.178 1.00 . A A . 513 ARG NH1 1 1
7 26512 1 1 94 ARG NH2 N -23.810 -2.262 8.840 1.00 . A A . 513 ARG NH2 1 1
7 26513 1 1 94 ARG O O -20.126 -1.491 1.656 1.00 . A A . 513 ARG O 1 1
7 26514 1 1 95 ALA C C -21.824 -1.548 -1.008 1.00 . A A . 514 ALA C 1 1
7 26515 1 1 95 ALA CA C -22.556 -1.804 0.315 1.00 . A A . 514 ALA CA 1 1
7 26516 1 1 95 ALA CB C -24.078 -1.839 0.076 1.00 . A A . 514 ALA CB 1 1
7 26517 1 1 95 ALA H H -22.937 -0.397 1.625 1.00 . A A . 514 ALA H 1 1
7 26518 1 1 95 ALA HA H -22.234 -2.662 0.632 1.00 . A A . 514 ALA HA 1 1
7 26519 1 1 95 ALA HB1 H -24.281 -2.479 -0.625 1.00 . A A . 514 ALA HB1 1 1
7 26520 1 1 95 ALA HB2 H -24.528 -2.103 0.894 1.00 . A A . 514 ALA HB2 1 1
7 26521 1 1 95 ALA HB3 H -24.384 -0.958 -0.191 1.00 . A A . 514 ALA HB3 1 1
7 26522 1 1 95 ALA N N -22.253 -0.848 1.364 1.00 . A A . 514 ALA N 1 1
7 26523 1 1 95 ALA O O -21.222 -2.455 -1.577 1.00 . A A . 514 ALA O 1 1
7 26524 1 1 96 VAL C C -19.577 0.082 -2.605 1.00 . A A . 515 VAL C 1 1
7 26525 1 1 96 VAL CA C -21.092 -0.011 -2.778 1.00 . A A . 515 VAL CA 1 1
7 26526 1 1 96 VAL CB C -21.637 1.206 -3.525 1.00 . A A . 515 VAL CB 1 1
7 26527 1 1 96 VAL CG1 C -23.133 0.976 -3.830 1.00 . A A . 515 VAL CG1 1 1
7 26528 1 1 96 VAL CG2 C -21.449 2.503 -2.721 1.00 . A A . 515 VAL CG2 1 1
7 26529 1 1 96 VAL H H -22.158 0.385 -1.155 1.00 . A A . 515 VAL H 1 1
7 26530 1 1 96 VAL HA H -21.280 -0.780 -3.340 1.00 . A A . 515 VAL HA 1 1
7 26531 1 1 96 VAL HB H -21.140 1.310 -4.352 1.00 . A A . 515 VAL HB 1 1
7 26532 1 1 96 VAL HG11 H -23.488 1.744 -4.304 1.00 . A A . 515 VAL HG11 1 1
7 26533 1 1 96 VAL HG12 H -23.233 0.183 -4.379 1.00 . A A . 515 VAL HG12 1 1
7 26534 1 1 96 VAL HG13 H -23.618 0.857 -2.999 1.00 . A A . 515 VAL HG13 1 1
7 26535 1 1 96 VAL HG21 H -21.805 3.251 -3.226 1.00 . A A . 515 VAL HG21 1 1
7 26536 1 1 96 VAL HG22 H -21.918 2.430 -1.876 1.00 . A A . 515 VAL HG22 1 1
7 26537 1 1 96 VAL HG23 H -20.504 2.646 -2.556 1.00 . A A . 515 VAL HG23 1 1
7 26538 1 1 96 VAL N N -21.787 -0.298 -1.523 1.00 . A A . 515 VAL N 1 1
7 26539 1 1 96 VAL O O -18.801 -0.112 -3.543 1.00 . A A . 515 VAL O 1 1
7 26540 1 1 97 CYS C C -17.287 -1.387 -1.158 1.00 . A A . 516 CYS C 1 1
7 26541 1 1 97 CYS CA C -17.698 0.073 -1.008 1.00 . A A . 516 CYS CA 1 1
7 26542 1 1 97 CYS CB C -17.362 0.557 0.429 1.00 . A A . 516 CYS CB 1 1
7 26543 1 1 97 CYS H H -19.563 0.630 -0.727 1.00 . A A . 516 CYS H 1 1
7 26544 1 1 97 CYS HA H -17.185 0.598 -1.642 1.00 . A A . 516 CYS HA 1 1
7 26545 1 1 97 CYS HB2 H -17.994 0.170 1.054 1.00 . A A . 516 CYS HB2 1 1
7 26546 1 1 97 CYS HB3 H -16.483 0.233 0.678 1.00 . A A . 516 CYS HB3 1 1
7 26547 1 1 97 CYS HG H -18.538 2.755 0.543 1.00 . A A . 516 CYS HG 1 1
7 26548 1 1 97 CYS N N -19.086 0.319 -1.371 1.00 . A A . 516 CYS N 1 1
7 26549 1 1 97 CYS O O -16.224 -1.683 -1.700 1.00 . A A . 516 CYS O 1 1
7 26550 1 1 97 CYS SG S -17.401 2.374 0.579 1.00 . A A . 516 CYS SG 1 1
7 26551 1 1 98 VAL C C -17.949 -4.298 -2.289 1.00 . A A . 517 VAL C 1 1
7 26552 1 1 98 VAL CA C -17.767 -3.766 -0.873 1.00 . A A . 517 VAL CA 1 1
7 26553 1 1 98 VAL CB C -18.370 -4.711 0.160 1.00 . A A . 517 VAL CB 1 1
7 26554 1 1 98 VAL CG1 C -17.882 -4.246 1.548 1.00 . A A . 517 VAL CG1 1 1
7 26555 1 1 98 VAL CG2 C -19.903 -4.778 0.065 1.00 . A A . 517 VAL CG2 1 1
7 26556 1 1 98 VAL H H -18.886 -2.216 -0.355 1.00 . A A . 517 VAL H 1 1
7 26557 1 1 98 VAL HA H -16.816 -3.761 -0.683 1.00 . A A . 517 VAL HA 1 1
7 26558 1 1 98 VAL HB H -18.074 -5.621 -0.005 1.00 . A A . 517 VAL HB 1 1
7 26559 1 1 98 VAL HG11 H -18.248 -4.828 2.232 1.00 . A A . 517 VAL HG11 1 1
7 26560 1 1 98 VAL HG12 H -16.913 -4.281 1.579 1.00 . A A . 517 VAL HG12 1 1
7 26561 1 1 98 VAL HG13 H -18.178 -3.336 1.705 1.00 . A A . 517 VAL HG13 1 1
7 26562 1 1 98 VAL HG21 H -20.243 -5.388 0.738 1.00 . A A . 517 VAL HG21 1 1
7 26563 1 1 98 VAL HG22 H -20.276 -3.894 0.212 1.00 . A A . 517 VAL HG22 1 1
7 26564 1 1 98 VAL HG23 H -20.159 -5.093 -0.816 1.00 . A A . 517 VAL HG23 1 1
7 26565 1 1 98 VAL N N -18.124 -2.359 -0.726 1.00 . A A . 517 VAL N 1 1
7 26566 1 1 98 VAL O O -17.278 -5.244 -2.694 1.00 . A A . 517 VAL O 1 1
7 26567 1 1 99 MET C C -17.463 -3.507 -5.221 1.00 . A A . 518 MET C 1 1
7 26568 1 1 99 MET CA C -18.797 -3.870 -4.559 1.00 . A A . 518 MET CA 1 1
7 26569 1 1 99 MET CB C -19.965 -3.105 -5.223 1.00 . A A . 518 MET CB 1 1
7 26570 1 1 99 MET CE C -23.990 -3.303 -4.410 1.00 . A A . 518 MET CE 1 1
7 26571 1 1 99 MET CG C -21.352 -3.633 -4.815 1.00 . A A . 518 MET CG 1 1
7 26572 1 1 99 MET H H -19.380 -3.087 -2.850 1.00 . A A . 518 MET H 1 1
7 26573 1 1 99 MET HA H -18.923 -4.822 -4.698 1.00 . A A . 518 MET HA 1 1
7 26574 1 1 99 MET HB2 H -19.903 -2.166 -4.988 1.00 . A A . 518 MET HB2 1 1
7 26575 1 1 99 MET HB3 H -19.874 -3.163 -6.187 1.00 . A A . 518 MET HB3 1 1
7 26576 1 1 99 MET HE1 H -24.838 -2.880 -4.615 1.00 . A A . 518 MET HE1 1 1
7 26577 1 1 99 MET HE2 H -24.064 -4.260 -4.553 1.00 . A A . 518 MET HE2 1 1
7 26578 1 1 99 MET HE3 H -23.758 -3.133 -3.483 1.00 . A A . 518 MET HE3 1 1
7 26579 1 1 99 MET HG2 H -21.450 -4.548 -5.122 1.00 . A A . 518 MET HG2 1 1
7 26580 1 1 99 MET HG3 H -21.418 -3.649 -3.848 1.00 . A A . 518 MET HG3 1 1
7 26581 1 1 99 MET N N -18.795 -3.657 -3.119 1.00 . A A . 518 MET N 1 1
7 26582 1 1 99 MET O O -16.903 -4.249 -6.025 1.00 . A A . 518 MET O 1 1
7 26583 1 1 99 MET SD S -22.700 -2.628 -5.491 1.00 . A A . 518 MET SD 1 1
7 26584 1 1 100 ARG C C -14.465 -3.019 -4.707 1.00 . A A . 519 ARG C 1 1
7 26585 1 1 100 ARG CA C -15.521 -1.992 -5.235 1.00 . A A . 519 ARG CA 1 1
7 26586 1 1 100 ARG CB C -15.229 -0.525 -4.822 1.00 . A A . 519 ARG CB 1 1
7 26587 1 1 100 ARG CD C -13.740 1.539 -5.234 1.00 . A A . 519 ARG CD 1 1
7 26588 1 1 100 ARG CG C -13.880 0.019 -5.273 1.00 . A A . 519 ARG CG 1 1
7 26589 1 1 100 ARG CZ C -11.366 2.180 -4.906 1.00 . A A . 519 ARG CZ 1 1
7 26590 1 1 100 ARG H H -17.215 -1.842 -4.232 1.00 . A A . 519 ARG H 1 1
7 26591 1 1 100 ARG HA H -15.467 -2.012 -6.203 1.00 . A A . 519 ARG HA 1 1
7 26592 1 1 100 ARG HB2 H -15.928 0.042 -5.184 1.00 . A A . 519 ARG HB2 1 1
7 26593 1 1 100 ARG HB3 H -15.281 -0.459 -3.856 1.00 . A A . 519 ARG HB3 1 1
7 26594 1 1 100 ARG HD2 H -14.400 1.962 -5.805 1.00 . A A . 519 ARG HD2 1 1
7 26595 1 1 100 ARG HD3 H -13.885 1.876 -4.336 1.00 . A A . 519 ARG HD3 1 1
7 26596 1 1 100 ARG HE H -12.238 1.802 -6.535 1.00 . A A . 519 ARG HE 1 1
7 26597 1 1 100 ARG HG2 H -13.189 -0.368 -4.714 1.00 . A A . 519 ARG HG2 1 1
7 26598 1 1 100 ARG HG3 H -13.714 -0.282 -6.180 1.00 . A A . 519 ARG HG3 1 1
7 26599 1 1 100 ARG HH11 H -12.301 2.226 -3.243 1.00 . A A . 519 ARG HH11 1 1
7 26600 1 1 100 ARG HH12 H -10.856 2.558 -3.106 1.00 . A A . 519 ARG HH12 1 1
7 26601 1 1 100 ARG HH21 H -10.074 2.300 -6.301 1.00 . A A . 519 ARG HH21 1 1
7 26602 1 1 100 ARG HH22 H -9.510 2.604 -4.957 1.00 . A A . 519 ARG HH22 1 1
7 26603 1 1 100 ARG N N -16.857 -2.390 -4.791 1.00 . A A . 519 ARG N 1 1
7 26604 1 1 100 ARG NE N -12.388 1.844 -5.690 1.00 . A A . 519 ARG NE 1 1
7 26605 1 1 100 ARG NH1 N -11.526 2.340 -3.598 1.00 . A A . 519 ARG NH1 1 1
7 26606 1 1 100 ARG NH2 N -10.178 2.385 -5.451 1.00 . A A . 519 ARG NH2 1 1
7 26607 1 1 100 ARG O O -13.479 -3.299 -5.379 1.00 . A A . 519 ARG O 1 1
7 26608 1 1 101 PHE C C -13.738 -5.794 -3.543 1.00 . A A . 520 PHE C 1 1
7 26609 1 1 101 PHE CA C -13.777 -4.462 -2.781 1.00 . A A . 520 PHE CA 1 1
7 26610 1 1 101 PHE CB C -14.276 -4.660 -1.317 1.00 . A A . 520 PHE CB 1 1
7 26611 1 1 101 PHE CD1 C -13.669 -6.966 -0.449 1.00 . A A . 520 PHE CD1 1 1
7 26612 1 1 101 PHE CD2 C -12.623 -5.028 0.553 1.00 . A A . 520 PHE CD2 1 1
7 26613 1 1 101 PHE CE1 C -13.012 -7.798 0.466 1.00 . A A . 520 PHE CE1 1 1
7 26614 1 1 101 PHE CE2 C -11.976 -5.854 1.479 1.00 . A A . 520 PHE CE2 1 1
7 26615 1 1 101 PHE CG C -13.466 -5.573 -0.430 1.00 . A A . 520 PHE CG 1 1
7 26616 1 1 101 PHE CZ C -12.163 -7.241 1.430 1.00 . A A . 520 PHE CZ 1 1
7 26617 1 1 101 PHE H H -15.250 -3.180 -2.904 1.00 . A A . 520 PHE H 1 1
7 26618 1 1 101 PHE HA H -12.859 -4.147 -2.790 1.00 . A A . 520 PHE HA 1 1
7 26619 1 1 101 PHE HB2 H -14.318 -3.788 -0.894 1.00 . A A . 520 PHE HB2 1 1
7 26620 1 1 101 PHE HB3 H -15.183 -5.001 -1.352 1.00 . A A . 520 PHE HB3 1 1
7 26621 1 1 101 PHE HD1 H -14.245 -7.338 -1.078 1.00 . A A . 520 PHE HD1 1 1
7 26622 1 1 101 PHE HD2 H -12.494 -4.108 0.589 1.00 . A A . 520 PHE HD2 1 1
7 26623 1 1 101 PHE HE1 H -13.139 -8.719 0.434 1.00 . A A . 520 PHE HE1 1 1
7 26624 1 1 101 PHE HE2 H -11.422 -5.482 2.127 1.00 . A A . 520 PHE HE2 1 1
7 26625 1 1 101 PHE HZ H -11.723 -7.791 2.038 1.00 . A A . 520 PHE HZ 1 1
7 26626 1 1 101 PHE N N -14.612 -3.448 -3.414 1.00 . A A . 520 PHE N 1 1
7 26627 1 1 101 PHE O O -12.667 -6.350 -3.773 1.00 . A A . 520 PHE O 1 1
7 26628 1 1 102 LEU C C -14.190 -7.331 -6.190 1.00 . A A . 521 LEU C 1 1
7 26629 1 1 102 LEU CA C -14.907 -7.557 -4.836 1.00 . A A . 521 LEU CA 1 1
7 26630 1 1 102 LEU CB C -16.304 -8.227 -4.942 1.00 . A A . 521 LEU CB 1 1
7 26631 1 1 102 LEU CD1 C -17.663 -7.360 -6.894 1.00 . A A . 521 LEU CD1 1 1
7 26632 1 1 102 LEU CD2 C -18.796 -8.057 -4.792 1.00 . A A . 521 LEU CD2 1 1
7 26633 1 1 102 LEU CG C -17.536 -7.456 -5.385 1.00 . A A . 521 LEU CG 1 1
7 26634 1 1 102 LEU H H -15.664 -5.975 -3.888 1.00 . A A . 521 LEU H 1 1
7 26635 1 1 102 LEU HA H -14.392 -8.226 -4.359 1.00 . A A . 521 LEU HA 1 1
7 26636 1 1 102 LEU HB2 H -16.209 -8.976 -5.551 1.00 . A A . 521 LEU HB2 1 1
7 26637 1 1 102 LEU HB3 H -16.504 -8.596 -4.069 1.00 . A A . 521 LEU HB3 1 1
7 26638 1 1 102 LEU HD11 H -18.463 -6.860 -7.120 1.00 . A A . 521 LEU HD11 1 1
7 26639 1 1 102 LEU HD12 H -16.886 -6.906 -7.256 1.00 . A A . 521 LEU HD12 1 1
7 26640 1 1 102 LEU HD13 H -17.721 -8.251 -7.272 1.00 . A A . 521 LEU HD13 1 1
7 26641 1 1 102 LEU HD21 H -19.567 -7.550 -5.088 1.00 . A A . 521 LEU HD21 1 1
7 26642 1 1 102 LEU HD22 H -18.884 -8.978 -5.084 1.00 . A A . 521 LEU HD22 1 1
7 26643 1 1 102 LEU HD23 H -18.743 -8.029 -3.824 1.00 . A A . 521 LEU HD23 1 1
7 26644 1 1 102 LEU HG H -17.426 -6.554 -5.049 1.00 . A A . 521 LEU HG 1 1
7 26645 1 1 102 LEU N N -14.888 -6.320 -4.023 1.00 . A A . 521 LEU N 1 1
7 26646 1 1 102 LEU O O -13.517 -8.242 -6.659 1.00 . A A . 521 LEU O 1 1
7 26647 1 1 103 VAL C C -12.129 -5.797 -7.791 1.00 . A A . 522 VAL C 1 1
7 26648 1 1 103 VAL CA C -13.620 -5.830 -8.071 1.00 . A A . 522 VAL CA 1 1
7 26649 1 1 103 VAL CB C -14.038 -4.493 -8.688 1.00 . A A . 522 VAL CB 1 1
7 26650 1 1 103 VAL CG1 C -13.146 -4.093 -9.884 1.00 . A A . 522 VAL CG1 1 1
7 26651 1 1 103 VAL CG2 C -15.483 -4.620 -9.183 1.00 . A A . 522 VAL CG2 1 1
7 26652 1 1 103 VAL H H -14.950 -5.566 -6.635 1.00 . A A . 522 VAL H 1 1
7 26653 1 1 103 VAL HA H -13.813 -6.535 -8.710 1.00 . A A . 522 VAL HA 1 1
7 26654 1 1 103 VAL HB H -13.949 -3.810 -8.006 1.00 . A A . 522 VAL HB 1 1
7 26655 1 1 103 VAL HG11 H -13.447 -3.243 -10.243 1.00 . A A . 522 VAL HG11 1 1
7 26656 1 1 103 VAL HG12 H -12.226 -4.011 -9.589 1.00 . A A . 522 VAL HG12 1 1
7 26657 1 1 103 VAL HG13 H -13.205 -4.773 -10.573 1.00 . A A . 522 VAL HG13 1 1
7 26658 1 1 103 VAL HG21 H -15.764 -3.780 -9.577 1.00 . A A . 522 VAL HG21 1 1
7 26659 1 1 103 VAL HG22 H -15.536 -5.324 -9.850 1.00 . A A . 522 VAL HG22 1 1
7 26660 1 1 103 VAL HG23 H -16.063 -4.838 -8.437 1.00 . A A . 522 VAL HG23 1 1
7 26661 1 1 103 VAL N N -14.392 -6.175 -6.875 1.00 . A A . 522 VAL N 1 1
7 26662 1 1 103 VAL O O -11.325 -6.357 -8.535 1.00 . A A . 522 VAL O 1 1
7 26663 1 1 104 SER C C -9.766 -6.493 -5.923 1.00 . A A . 523 SER C 1 1
7 26664 1 1 104 SER CA C -10.355 -5.122 -6.199 1.00 . A A . 523 SER CA 1 1
7 26665 1 1 104 SER CB C -10.196 -4.259 -4.917 1.00 . A A . 523 SER CB 1 1
7 26666 1 1 104 SER H H -12.284 -4.771 -6.139 1.00 . A A . 523 SER H 1 1
7 26667 1 1 104 SER HA H -9.869 -4.712 -6.932 1.00 . A A . 523 SER HA 1 1
7 26668 1 1 104 SER HB2 H -10.683 -4.667 -4.185 1.00 . A A . 523 SER HB2 1 1
7 26669 1 1 104 SER HB3 H -9.262 -4.231 -4.656 1.00 . A A . 523 SER HB3 1 1
7 26670 1 1 104 SER HG H -11.507 -2.952 -5.232 1.00 . A A . 523 SER HG 1 1
7 26671 1 1 104 SER N N -11.735 -5.177 -6.662 1.00 . A A . 523 SER N 1 1
7 26672 1 1 104 SER O O -8.673 -6.809 -6.381 1.00 . A A . 523 SER O 1 1
7 26673 1 1 104 SER OG O -10.674 -2.935 -5.132 1.00 . A A . 523 SER OG 1 1
7 26674 1 1 105 LYS C C -9.947 -9.547 -6.311 1.00 . A A . 524 LYS C 1 1
7 26675 1 1 105 LYS CA C -10.085 -8.761 -5.011 1.00 . A A . 524 LYS CA 1 1
7 26676 1 1 105 LYS CB C -10.994 -9.491 -3.970 1.00 . A A . 524 LYS CB 1 1
7 26677 1 1 105 LYS CD C -11.067 -11.587 -2.404 1.00 . A A . 524 LYS CD 1 1
7 26678 1 1 105 LYS CE C -12.541 -11.466 -1.978 1.00 . A A . 524 LYS CE 1 1
7 26679 1 1 105 LYS CG C -10.705 -10.998 -3.792 1.00 . A A . 524 LYS CG 1 1
7 26680 1 1 105 LYS H H -11.250 -7.186 -4.846 1.00 . A A . 524 LYS H 1 1
7 26681 1 1 105 LYS HA H -9.192 -8.722 -4.635 1.00 . A A . 524 LYS HA 1 1
7 26682 1 1 105 LYS HB2 H -10.894 -9.053 -3.110 1.00 . A A . 524 LYS HB2 1 1
7 26683 1 1 105 LYS HB3 H -11.920 -9.382 -4.238 1.00 . A A . 524 LYS HB3 1 1
7 26684 1 1 105 LYS HD2 H -10.824 -12.526 -2.399 1.00 . A A . 524 LYS HD2 1 1
7 26685 1 1 105 LYS HD3 H -10.518 -11.149 -1.734 1.00 . A A . 524 LYS HD3 1 1
7 26686 1 1 105 LYS HE2 H -12.779 -10.530 -1.884 1.00 . A A . 524 LYS HE2 1 1
7 26687 1 1 105 LYS HE3 H -13.113 -11.836 -2.668 1.00 . A A . 524 LYS HE3 1 1
7 26688 1 1 105 LYS HG2 H -11.195 -11.488 -4.471 1.00 . A A . 524 LYS HG2 1 1
7 26689 1 1 105 LYS HG3 H -9.762 -11.152 -3.955 1.00 . A A . 524 LYS HG3 1 1
7 26690 1 1 105 LYS HZ1 H -12.252 -11.827 -0.072 1.00 . A A . 524 LYS HZ1 1 1
7 26691 1 1 105 LYS HZ2 H -13.628 -12.081 -0.464 1.00 . A A . 524 LYS HZ2 1 1
7 26692 1 1 105 LYS HZ3 H -12.587 -13.037 -0.805 1.00 . A A . 524 LYS HZ3 1 1
7 26693 1 1 105 LYS N N -10.499 -7.381 -5.216 1.00 . A A . 524 LYS N 1 1
7 26694 1 1 105 LYS NZ N -12.776 -12.173 -0.703 1.00 . A A . 524 LYS NZ 1 1
7 26695 1 1 105 LYS O O -8.934 -10.199 -6.552 1.00 . A A . 524 LYS O 1 1
7 26696 1 1 106 ARG C C -9.813 -9.556 -9.527 1.00 . A A . 525 ARG C 1 1
7 26697 1 1 106 ARG CA C -10.875 -10.086 -8.543 1.00 . A A . 525 ARG CA 1 1
7 26698 1 1 106 ARG CB C -12.218 -9.935 -9.237 1.00 . A A . 525 ARG CB 1 1
7 26699 1 1 106 ARG CD C -14.663 -10.738 -9.368 1.00 . A A . 525 ARG CD 1 1
7 26700 1 1 106 ARG CG C -13.269 -10.904 -8.746 1.00 . A A . 525 ARG CG 1 1
7 26701 1 1 106 ARG CZ C -15.335 -13.069 -9.831 1.00 . A A . 525 ARG CZ 1 1
7 26702 1 1 106 ARG H H -11.680 -8.969 -7.104 1.00 . A A . 525 ARG H 1 1
7 26703 1 1 106 ARG HA H -10.617 -10.997 -8.334 1.00 . A A . 525 ARG HA 1 1
7 26704 1 1 106 ARG HB2 H -12.540 -9.029 -9.108 1.00 . A A . 525 ARG HB2 1 1
7 26705 1 1 106 ARG HB3 H -12.096 -10.060 -10.191 1.00 . A A . 525 ARG HB3 1 1
7 26706 1 1 106 ARG HD2 H -15.127 -9.978 -8.984 1.00 . A A . 525 ARG HD2 1 1
7 26707 1 1 106 ARG HD3 H -14.602 -10.581 -10.323 1.00 . A A . 525 ARG HD3 1 1
7 26708 1 1 106 ARG HE H -15.845 -12.013 -8.368 1.00 . A A . 525 ARG HE 1 1
7 26709 1 1 106 ARG HG2 H -12.960 -11.807 -8.919 1.00 . A A . 525 ARG HG2 1 1
7 26710 1 1 106 ARG HG3 H -13.348 -10.811 -7.783 1.00 . A A . 525 ARG HG3 1 1
7 26711 1 1 106 ARG HH11 H -14.298 -12.422 -11.301 1.00 . A A . 525 ARG HH11 1 1
7 26712 1 1 106 ARG HH12 H -14.707 -13.846 -11.461 1.00 . A A . 525 ARG HH12 1 1
7 26713 1 1 106 ARG HH21 H -16.397 -14.158 -8.665 1.00 . A A . 525 ARG HH21 1 1
7 26714 1 1 106 ARG HH22 H -15.959 -14.881 -9.892 1.00 . A A . 525 ARG HH22 1 1
7 26715 1 1 106 ARG N N -10.961 -9.423 -7.232 1.00 . A A . 525 ARG N 1 1
7 26716 1 1 106 ARG NE N -15.368 -11.984 -9.084 1.00 . A A . 525 ARG NE 1 1
7 26717 1 1 106 ARG NH1 N -14.706 -13.118 -11.002 1.00 . A A . 525 ARG NH1 1 1
7 26718 1 1 106 ARG NH2 N -15.973 -14.167 -9.413 1.00 . A A . 525 ARG NH2 1 1
7 26719 1 1 106 ARG O O -9.039 -10.339 -10.077 1.00 . A A . 525 ARG O 1 1
7 26720 1 1 107 LYS C C -7.327 -7.524 -10.085 1.00 . A A . 526 LYS C 1 1
7 26721 1 1 107 LYS CA C -8.795 -7.515 -10.534 1.00 . A A . 526 LYS CA 1 1
7 26722 1 1 107 LYS CB C -9.258 -6.072 -10.752 1.00 . A A . 526 LYS CB 1 1
7 26723 1 1 107 LYS CD C -10.424 -6.394 -12.950 1.00 . A A . 526 LYS CD 1 1
7 26724 1 1 107 LYS CE C -11.712 -6.180 -13.729 1.00 . A A . 526 LYS CE 1 1
7 26725 1 1 107 LYS CG C -10.573 -5.948 -11.505 1.00 . A A . 526 LYS CG 1 1
7 26726 1 1 107 LYS H H -10.322 -7.703 -9.299 1.00 . A A . 526 LYS H 1 1
7 26727 1 1 107 LYS HA H -8.798 -8.025 -11.359 1.00 . A A . 526 LYS HA 1 1
7 26728 1 1 107 LYS HB2 H -9.349 -5.638 -9.889 1.00 . A A . 526 LYS HB2 1 1
7 26729 1 1 107 LYS HB3 H -8.571 -5.592 -11.240 1.00 . A A . 526 LYS HB3 1 1
7 26730 1 1 107 LYS HD2 H -9.703 -5.901 -13.371 1.00 . A A . 526 LYS HD2 1 1
7 26731 1 1 107 LYS HD3 H -10.179 -7.332 -12.979 1.00 . A A . 526 LYS HD3 1 1
7 26732 1 1 107 LYS HE2 H -12.022 -5.271 -13.594 1.00 . A A . 526 LYS HE2 1 1
7 26733 1 1 107 LYS HE3 H -11.536 -6.284 -14.678 1.00 . A A . 526 LYS HE3 1 1
7 26734 1 1 107 LYS HG2 H -11.251 -6.487 -11.068 1.00 . A A . 526 LYS HG2 1 1
7 26735 1 1 107 LYS HG3 H -10.878 -5.028 -11.478 1.00 . A A . 526 LYS HG3 1 1
7 26736 1 1 107 LYS HZ1 H -13.506 -6.683 -13.077 1.00 . A A . 526 LYS HZ1 1 1
7 26737 1 1 107 LYS HZ2 H -12.971 -7.674 -13.997 1.00 . A A . 526 LYS HZ2 1 1
7 26738 1 1 107 LYS HZ3 H -12.487 -7.623 -12.631 1.00 . A A . 526 LYS HZ3 1 1
7 26739 1 1 107 LYS N N -9.756 -8.229 -9.675 1.00 . A A . 526 LYS N 1 1
7 26740 1 1 107 LYS NZ N -12.777 -7.134 -13.316 1.00 . A A . 526 LYS NZ 1 1
7 26741 1 1 107 LYS O O -6.429 -7.720 -10.904 1.00 . A A . 526 LYS O 1 1
7 26742 1 1 108 PHE C C -5.234 -8.785 -8.094 1.00 . A A . 527 PHE C 1 1
7 26743 1 1 108 PHE CA C -5.726 -7.344 -8.275 1.00 . A A . 527 PHE CA 1 1
7 26744 1 1 108 PHE CB C -5.563 -6.487 -6.991 1.00 . A A . 527 PHE CB 1 1
7 26745 1 1 108 PHE CD1 C -5.676 -4.339 -8.405 1.00 . A A . 527 PHE CD1 1 1
7 26746 1 1 108 PHE CD2 C -6.299 -4.264 -6.070 1.00 . A A . 527 PHE CD2 1 1
7 26747 1 1 108 PHE CE1 C -5.934 -2.966 -8.516 1.00 . A A . 527 PHE CE1 1 1
7 26748 1 1 108 PHE CE2 C -6.555 -2.892 -6.176 1.00 . A A . 527 PHE CE2 1 1
7 26749 1 1 108 PHE CG C -5.858 -5.012 -7.180 1.00 . A A . 527 PHE CG 1 1
7 26750 1 1 108 PHE CZ C -6.369 -2.242 -7.400 1.00 . A A . 527 PHE CZ 1 1
7 26751 1 1 108 PHE H H -7.701 -7.213 -8.203 1.00 . A A . 527 PHE H 1 1
7 26752 1 1 108 PHE HA H -5.152 -6.932 -8.940 1.00 . A A . 527 PHE HA 1 1
7 26753 1 1 108 PHE HB2 H -6.152 -6.837 -6.305 1.00 . A A . 527 PHE HB2 1 1
7 26754 1 1 108 PHE HB3 H -4.655 -6.584 -6.664 1.00 . A A . 527 PHE HB3 1 1
7 26755 1 1 108 PHE HD1 H -5.381 -4.812 -9.149 1.00 . A A . 527 PHE HD1 1 1
7 26756 1 1 108 PHE HD2 H -6.421 -4.690 -5.253 1.00 . A A . 527 PHE HD2 1 1
7 26757 1 1 108 PHE HE1 H -5.816 -2.535 -9.332 1.00 . A A . 527 PHE HE1 1 1
7 26758 1 1 108 PHE HE2 H -6.847 -2.414 -5.433 1.00 . A A . 527 PHE HE2 1 1
7 26759 1 1 108 PHE HZ H -6.534 -1.329 -7.472 1.00 . A A . 527 PHE HZ 1 1
7 26760 1 1 108 PHE N N -7.084 -7.310 -8.793 1.00 . A A . 527 PHE N 1 1
7 26761 1 1 108 PHE O O -4.029 -9.036 -8.099 1.00 . A A . 527 PHE O 1 1
7 26762 1 1 109 LYS C C -5.310 -11.300 -9.702 1.00 . A A . 528 LYS C 1 1
7 26763 1 1 109 LYS CA C -5.827 -11.156 -8.233 1.00 . A A . 528 LYS CA 1 1
7 26764 1 1 109 LYS CB C -6.993 -12.156 -7.981 1.00 . A A . 528 LYS CB 1 1
7 26765 1 1 109 LYS CD C -7.782 -14.539 -7.898 1.00 . A A . 528 LYS CD 1 1
7 26766 1 1 109 LYS CE C -8.920 -14.264 -8.866 1.00 . A A . 528 LYS CE 1 1
7 26767 1 1 109 LYS CG C -6.602 -13.615 -8.150 1.00 . A A . 528 LYS CG 1 1
7 26768 1 1 109 LYS H H -7.022 -9.585 -7.967 1.00 . A A . 528 LYS H 1 1
7 26769 1 1 109 LYS HA H -5.100 -11.375 -7.629 1.00 . A A . 528 LYS HA 1 1
7 26770 1 1 109 LYS HB2 H -7.314 -12.038 -7.073 1.00 . A A . 528 LYS HB2 1 1
7 26771 1 1 109 LYS HB3 H -7.707 -11.966 -8.609 1.00 . A A . 528 LYS HB3 1 1
7 26772 1 1 109 LYS HD2 H -7.499 -15.459 -8.015 1.00 . A A . 528 LYS HD2 1 1
7 26773 1 1 109 LYS HD3 H -8.110 -14.401 -6.996 1.00 . A A . 528 LYS HD3 1 1
7 26774 1 1 109 LYS HE2 H -9.218 -13.347 -8.756 1.00 . A A . 528 LYS HE2 1 1
7 26775 1 1 109 LYS HE3 H -8.609 -14.407 -9.773 1.00 . A A . 528 LYS HE3 1 1
7 26776 1 1 109 LYS HG2 H -6.290 -13.760 -9.057 1.00 . A A . 528 LYS HG2 1 1
7 26777 1 1 109 LYS HG3 H -5.903 -13.835 -7.514 1.00 . A A . 528 LYS HG3 1 1
7 26778 1 1 109 LYS HZ1 H -10.734 -14.976 -9.211 1.00 . A A . 528 LYS HZ1 1 1
7 26779 1 1 109 LYS HZ2 H -9.841 -16.011 -8.733 1.00 . A A . 528 LYS HZ2 1 1
7 26780 1 1 109 LYS HZ3 H -10.394 -15.047 -7.803 1.00 . A A . 528 LYS HZ3 1 1
7 26781 1 1 109 LYS N N -6.183 -9.734 -8.072 1.00 . A A . 528 LYS N 1 1
7 26782 1 1 109 LYS NZ N -10.085 -15.162 -8.630 1.00 . A A . 528 LYS NZ 1 1
7 26783 1 1 109 LYS O O -4.298 -11.966 -9.920 1.00 . A A . 528 LYS O 1 1
7 26784 1 1 110 GLU C C -4.167 -10.086 -12.229 1.00 . A A . 529 GLU C 1 1
7 26785 1 1 110 GLU CA C -5.536 -10.741 -12.101 1.00 . A A . 529 GLU CA 1 1
7 26786 1 1 110 GLU CB C -6.541 -10.038 -13.013 1.00 . A A . 529 GLU CB 1 1
7 26787 1 1 110 GLU CD C -6.227 -11.523 -15.032 1.00 . A A . 529 GLU CD 1 1
7 26788 1 1 110 GLU CG C -6.189 -10.108 -14.490 1.00 . A A . 529 GLU CG 1 1
7 26789 1 1 110 GLU H H -6.754 -10.302 -10.670 1.00 . A A . 529 GLU H 1 1
7 26790 1 1 110 GLU HA H -5.461 -11.666 -12.382 1.00 . A A . 529 GLU HA 1 1
7 26791 1 1 110 GLU HB2 H -7.411 -10.452 -12.896 1.00 . A A . 529 GLU HB2 1 1
7 26792 1 1 110 GLU HB3 H -6.587 -9.101 -12.764 1.00 . A A . 529 GLU HB3 1 1
7 26793 1 1 110 GLU HG2 H -6.828 -9.577 -14.992 1.00 . A A . 529 GLU HG2 1 1
7 26794 1 1 110 GLU HG3 H -5.293 -9.760 -14.619 1.00 . A A . 529 GLU HG3 1 1
7 26795 1 1 110 GLU N N -5.986 -10.689 -10.702 1.00 . A A . 529 GLU N 1 1
7 26796 1 1 110 GLU O O -3.276 -10.635 -12.878 1.00 . A A . 529 GLU O 1 1
7 26797 1 1 110 GLU OE1 O -6.759 -12.413 -14.336 1.00 . A A . 529 GLU OE1 1 1
7 26798 1 1 110 GLU OE2 O -5.724 -11.745 -16.154 1.00 . A A . 529 GLU OE2 1 1
7 26799 1 1 111 SER C C -1.585 -9.296 -11.004 1.00 . A A . 530 SER C 1 1
7 26800 1 1 111 SER CA C -2.643 -8.339 -11.537 1.00 . A A . 530 SER CA 1 1
7 26801 1 1 111 SER CB C -2.558 -7.071 -10.644 1.00 . A A . 530 SER CB 1 1
7 26802 1 1 111 SER H H -4.570 -8.484 -11.154 1.00 . A A . 530 SER H 1 1
7 26803 1 1 111 SER HA H -2.464 -8.118 -12.465 1.00 . A A . 530 SER HA 1 1
7 26804 1 1 111 SER HB2 H -2.746 -7.307 -9.722 1.00 . A A . 530 SER HB2 1 1
7 26805 1 1 111 SER HB3 H -1.656 -6.715 -10.666 1.00 . A A . 530 SER HB3 1 1
7 26806 1 1 111 SER HG H -3.420 -5.402 -10.590 1.00 . A A . 530 SER HG 1 1
7 26807 1 1 111 SER N N -3.987 -8.920 -11.613 1.00 . A A . 530 SER N 1 1
7 26808 1 1 111 SER O O -0.460 -9.341 -11.493 1.00 . A A . 530 SER O 1 1
7 26809 1 1 111 SER OG O -3.478 -6.079 -11.084 1.00 . A A . 530 SER OG 1 1
7 26810 1 1 112 LEU C C -0.640 -12.190 -10.486 1.00 . A A . 531 LEU C 1 1
7 26811 1 1 112 LEU CA C -1.072 -11.152 -9.414 1.00 . A A . 531 LEU CA 1 1
7 26812 1 1 112 LEU CB C -1.731 -11.766 -8.158 1.00 . A A . 531 LEU CB 1 1
7 26813 1 1 112 LEU CD1 C -1.428 -13.128 -6.057 1.00 . A A . 531 LEU CD1 1 1
7 26814 1 1 112 LEU CD2 C -1.847 -14.297 -8.211 1.00 . A A . 531 LEU CD2 1 1
7 26815 1 1 112 LEU CG C -1.213 -13.079 -7.559 1.00 . A A . 531 LEU CG 1 1
7 26816 1 1 112 LEU H H -2.723 -10.136 -9.686 1.00 . A A . 531 LEU H 1 1
7 26817 1 1 112 LEU HA H -0.257 -10.739 -9.088 1.00 . A A . 531 LEU HA 1 1
7 26818 1 1 112 LEU HB2 H -1.686 -11.096 -7.457 1.00 . A A . 531 LEU HB2 1 1
7 26819 1 1 112 LEU HB3 H -2.670 -11.897 -8.365 1.00 . A A . 531 LEU HB3 1 1
7 26820 1 1 112 LEU HD11 H -1.091 -13.968 -5.709 1.00 . A A . 531 LEU HD11 1 1
7 26821 1 1 112 LEU HD12 H -0.955 -12.392 -5.638 1.00 . A A . 531 LEU HD12 1 1
7 26822 1 1 112 LEU HD13 H -2.376 -13.055 -5.863 1.00 . A A . 531 LEU HD13 1 1
7 26823 1 1 112 LEU HD21 H -1.493 -15.103 -7.804 1.00 . A A . 531 LEU HD21 1 1
7 26824 1 1 112 LEU HD22 H -2.809 -14.268 -8.085 1.00 . A A . 531 LEU HD22 1 1
7 26825 1 1 112 LEU HD23 H -1.645 -14.299 -9.160 1.00 . A A . 531 LEU HD23 1 1
7 26826 1 1 112 LEU HG H -0.261 -13.103 -7.740 1.00 . A A . 531 LEU HG 1 1
7 26827 1 1 112 LEU N N -1.934 -10.141 -10.026 1.00 . A A . 531 LEU N 1 1
7 26828 1 1 112 LEU O O 0.456 -12.748 -10.383 1.00 . A A . 531 LEU O 1 1
7 26829 1 1 113 ARG C C -0.565 -12.726 -13.733 1.00 . A A . 532 ARG C 1 1
7 26830 1 1 113 ARG CA C -1.148 -13.435 -12.517 1.00 . A A . 532 ARG CA 1 1
7 26831 1 1 113 ARG CB C -2.337 -14.343 -12.863 1.00 . A A . 532 ARG CB 1 1
7 26832 1 1 113 ARG CD C -3.210 -16.304 -14.203 1.00 . A A . 532 ARG CD 1 1
7 26833 1 1 113 ARG CG C -2.025 -15.392 -13.919 1.00 . A A . 532 ARG CG 1 1
7 26834 1 1 113 ARG CZ C -4.619 -15.280 -15.959 1.00 . A A . 532 ARG CZ 1 1
7 26835 1 1 113 ARG H H -2.292 -12.176 -11.541 1.00 . A A . 532 ARG H 1 1
7 26836 1 1 113 ARG HA H -0.423 -13.981 -12.176 1.00 . A A . 532 ARG HA 1 1
7 26837 1 1 113 ARG HB2 H -2.637 -14.788 -12.055 1.00 . A A . 532 ARG HB2 1 1
7 26838 1 1 113 ARG HB3 H -3.072 -13.792 -13.174 1.00 . A A . 532 ARG HB3 1 1
7 26839 1 1 113 ARG HD2 H -2.949 -16.966 -14.863 1.00 . A A . 532 ARG HD2 1 1
7 26840 1 1 113 ARG HD3 H -3.440 -16.786 -13.393 1.00 . A A . 532 ARG HD3 1 1
7 26841 1 1 113 ARG HE H -4.980 -15.350 -14.105 1.00 . A A . 532 ARG HE 1 1
7 26842 1 1 113 ARG HG2 H -1.756 -14.951 -14.739 1.00 . A A . 532 ARG HG2 1 1
7 26843 1 1 113 ARG HG3 H -1.272 -15.929 -13.625 1.00 . A A . 532 ARG HG3 1 1
7 26844 1 1 113 ARG HH11 H -3.018 -16.030 -16.679 1.00 . A A . 532 ARG HH11 1 1
7 26845 1 1 113 ARG HH12 H -3.890 -15.413 -17.718 1.00 . A A . 532 ARG HH12 1 1
7 26846 1 1 113 ARG HH21 H -6.298 -14.410 -15.696 1.00 . A A . 532 ARG HH21 1 1
7 26847 1 1 113 ARG HH22 H -5.873 -14.434 -17.123 1.00 . A A . 532 ARG HH22 1 1
7 26848 1 1 113 ARG N N -1.500 -12.504 -11.473 1.00 . A A . 532 ARG N 1 1
7 26849 1 1 113 ARG NE N -4.391 -15.588 -14.686 1.00 . A A . 532 ARG NE 1 1
7 26850 1 1 113 ARG NH1 N -3.739 -15.613 -16.895 1.00 . A A . 532 ARG NH1 1 1
7 26851 1 1 113 ARG NH2 N -5.727 -14.632 -16.299 1.00 . A A . 532 ARG NH2 1 1
7 26852 1 1 113 ARG O O -0.056 -13.397 -14.630 1.00 . A A . 532 ARG O 1 1
7 26853 1 1 114 LEU C C 1.355 -10.376 -14.829 1.00 . A A . 548 LEU C 1 1
7 26854 1 1 114 LEU CA C -0.161 -10.597 -15.025 1.00 . A A . 548 LEU CA 1 1
7 26855 1 1 114 LEU CB C -0.932 -9.285 -15.162 1.00 . A A . 548 LEU CB 1 1
7 26856 1 1 114 LEU CD1 C -0.708 -9.041 -17.648 1.00 . A A . 548 LEU CD1 1 1
7 26857 1 1 114 LEU CD2 C -1.222 -7.036 -16.243 1.00 . A A . 548 LEU CD2 1 1
7 26858 1 1 114 LEU CG C -0.488 -8.366 -16.302 1.00 . A A . 548 LEU CG 1 1
7 26859 1 1 114 LEU H H -0.895 -10.873 -13.169 1.00 . A A . 548 LEU H 1 1
7 26860 1 1 114 LEU HA H -0.318 -11.123 -15.825 1.00 . A A . 548 LEU HA 1 1
7 26861 1 1 114 LEU HB2 H -1.868 -9.494 -15.307 1.00 . A A . 548 LEU HB2 1 1
7 26862 1 1 114 LEU HB3 H -0.837 -8.787 -14.335 1.00 . A A . 548 LEU HB3 1 1
7 26863 1 1 114 LEU HD11 H -1.654 -9.225 -17.756 1.00 . A A . 548 LEU HD11 1 1
7 26864 1 1 114 LEU HD12 H -0.402 -8.448 -18.352 1.00 . A A . 548 LEU HD12 1 1
7 26865 1 1 114 LEU HD13 H -0.204 -9.871 -17.671 1.00 . A A . 548 LEU HD13 1 1
7 26866 1 1 114 LEU HD21 H -2.143 -7.173 -16.514 1.00 . A A . 548 LEU HD21 1 1
7 26867 1 1 114 LEU HD22 H -1.187 -6.697 -15.334 1.00 . A A . 548 LEU HD22 1 1
7 26868 1 1 114 LEU HD23 H -0.790 -6.411 -16.846 1.00 . A A . 548 LEU HD23 1 1
7 26869 1 1 114 LEU HG H 0.461 -8.188 -16.212 1.00 . A A . 548 LEU HG 1 1
7 26870 1 1 114 LEU N N -0.646 -11.376 -13.822 1.00 . A A . 548 LEU N 1 1
7 26871 1 1 114 LEU O O 1.791 -9.466 -14.125 1.00 . A A . 548 LEU O 1 1
7 26872 1 1 115 ASP C C 4.114 -10.567 -16.688 1.00 . A A . 549 ASP C 1 1
7 26873 1 1 115 ASP CA C 3.598 -11.146 -15.375 1.00 . A A . 549 ASP CA 1 1
7 26874 1 1 115 ASP CB C 4.245 -12.507 -15.117 1.00 . A A . 549 ASP CB 1 1
7 26875 1 1 115 ASP CG C 3.816 -13.115 -13.796 1.00 . A A . 549 ASP CG 1 1
7 26876 1 1 115 ASP H H 1.870 -11.997 -15.744 1.00 . A A . 549 ASP H 1 1
7 26877 1 1 115 ASP HA H 3.855 -10.546 -14.657 1.00 . A A . 549 ASP HA 1 1
7 26878 1 1 115 ASP HB2 H 3.991 -13.118 -15.826 1.00 . A A . 549 ASP HB2 1 1
7 26879 1 1 115 ASP HB3 H 5.210 -12.402 -15.100 1.00 . A A . 549 ASP HB3 1 1
7 26880 1 1 115 ASP N N 2.147 -11.231 -15.468 1.00 . A A . 549 ASP N 1 1
7 26881 1 1 115 ASP O O 4.112 -11.237 -17.720 1.00 . A A . 549 ASP O 1 1
7 26882 1 1 115 ASP OXT O 4.545 -9.414 -16.747 1.00 . A A . 549 ASP OXT 1 1
7 26883 1 1 115 ASP OD1 O 3.009 -12.483 -13.083 1.00 . A A . 549 ASP OD1 1 1
7 26884 1 1 115 ASP OD2 O 4.286 -14.226 -13.471 1.00 . A A . 549 ASP OD2 1 1
7 26885 2 2 2 ALA C C -26.946 -24.818 14.685 1.00 . B B . 1 ALA C 1 1
7 26886 2 2 2 ALA CA C -25.610 -25.491 14.388 1.00 . B B . 1 ALA CA 1 1
7 26887 2 2 2 ALA CB C -25.169 -25.185 12.965 1.00 . B B . 1 ALA CB 1 1
7 26888 2 2 2 ALA HA H -24.947 -25.126 14.995 1.00 . B B . 1 ALA HA 1 1
7 26889 2 2 2 ALA HB1 H -25.819 -25.555 12.348 1.00 . B B . 1 ALA HB1 1 1
7 26890 2 2 2 ALA HB2 H -24.300 -25.586 12.811 1.00 . B B . 1 ALA HB2 1 1
7 26891 2 2 2 ALA HB3 H -25.116 -24.223 12.852 1.00 . B B . 1 ALA HB3 1 1
7 26892 2 2 2 ALA N N -25.702 -26.931 14.589 1.00 . B B . 1 ALA N 1 1
7 26893 2 2 2 ALA O O -27.505 -24.125 13.836 1.00 . B B . 1 ALA O 1 1
7 26894 2 2 3 ASP C C -28.749 -22.910 16.288 1.00 . B B . 2 ASP C 1 1
7 26895 2 2 3 ASP CA C -28.733 -24.444 16.295 1.00 . B B . 2 ASP CA 1 1
7 26896 2 2 3 ASP CB C -29.124 -24.950 17.685 1.00 . B B . 2 ASP CB 1 1
7 26897 2 2 3 ASP CG C -29.265 -26.459 17.738 1.00 . B B . 2 ASP CG 1 1
7 26898 2 2 3 ASP H H -27.075 -25.495 16.509 1.00 . B B . 2 ASP H 1 1
7 26899 2 2 3 ASP HA H -29.413 -24.745 15.673 1.00 . B B . 2 ASP HA 1 1
7 26900 2 2 3 ASP HB2 H -28.439 -24.691 18.321 1.00 . B B . 2 ASP HB2 1 1
7 26901 2 2 3 ASP HB3 H -29.976 -24.560 17.936 1.00 . B B . 2 ASP HB3 1 1
7 26902 2 2 3 ASP N N -27.452 -25.024 15.897 1.00 . B B . 2 ASP N 1 1
7 26903 2 2 3 ASP O O -29.719 -22.310 15.825 1.00 . B B . 2 ASP O 1 1
7 26904 2 2 3 ASP OD1 O -29.062 -27.114 16.694 1.00 . B B . 2 ASP OD1 1 1
7 26905 2 2 3 ASP OD2 O -29.581 -26.991 18.823 1.00 . B B . 2 ASP OD2 1 1
7 26906 2 2 4 GLN C C -27.550 -20.278 15.375 1.00 . B B . 3 GLN C 1 1
7 26907 2 2 4 GLN CA C -27.640 -20.815 16.806 1.00 . B B . 3 GLN CA 1 1
7 26908 2 2 4 GLN CB C -26.436 -20.337 17.617 1.00 . B B . 3 GLN CB 1 1
7 26909 2 2 4 GLN CD C -23.926 -20.324 17.904 1.00 . B B . 3 GLN CD 1 1
7 26910 2 2 4 GLN CG C -25.097 -20.817 17.079 1.00 . B B . 3 GLN CG 1 1
7 26911 2 2 4 GLN H H -27.007 -22.634 17.161 1.00 . B B . 3 GLN H 1 1
7 26912 2 2 4 GLN HA H -28.444 -20.488 17.239 1.00 . B B . 3 GLN HA 1 1
7 26913 2 2 4 GLN HB2 H -26.425 -19.368 17.616 1.00 . B B . 3 GLN HB2 1 1
7 26914 2 2 4 GLN HB3 H -26.523 -20.663 18.527 1.00 . B B . 3 GLN HB3 1 1
7 26915 2 2 4 GLN HE21 H -22.631 -21.191 16.800 1.00 . B B . 3 GLN HE21 1 1
7 26916 2 2 4 GLN HE22 H -22.020 -20.443 17.933 1.00 . B B . 3 GLN HE22 1 1
7 26917 2 2 4 GLN HG2 H -25.083 -21.787 17.085 1.00 . B B . 3 GLN HG2 1 1
7 26918 2 2 4 GLN HG3 H -24.985 -20.490 16.173 1.00 . B B . 3 GLN HG3 1 1
7 26919 2 2 4 GLN N N -27.696 -22.271 16.794 1.00 . B B . 3 GLN N 1 1
7 26920 2 2 4 GLN NE2 N -22.717 -20.696 17.498 1.00 . B B . 3 GLN NE2 1 1
7 26921 2 2 4 GLN O O -26.876 -20.871 14.532 1.00 . B B . 3 GLN O 1 1
7 26922 2 2 4 GLN OE1 O -24.104 -19.618 18.896 1.00 . B B . 3 GLN OE1 1 1
7 26923 2 2 5 LEU C C -27.924 -17.071 13.885 1.00 . B B . 4 LEU C 1 1
7 26924 2 2 5 LEU CA C -28.194 -18.569 13.766 1.00 . B B . 4 LEU CA 1 1
7 26925 2 2 5 LEU CB C -29.521 -18.808 13.043 1.00 . B B . 4 LEU CB 1 1
7 26926 2 2 5 LEU CD1 C -31.285 -20.382 12.206 1.00 . B B . 4 LEU CD1 1 1
7 26927 2 2 5 LEU CD2 C -28.867 -20.996 12.004 1.00 . B B . 4 LEU CD2 1 1
7 26928 2 2 5 LEU CG C -29.909 -20.274 12.845 1.00 . B B . 4 LEU CG 1 1
7 26929 2 2 5 LEU H H -28.704 -18.715 15.652 1.00 . B B . 4 LEU H 1 1
7 26930 2 2 5 LEU HA H -27.484 -18.986 13.252 1.00 . B B . 4 LEU HA 1 1
7 26931 2 2 5 LEU HB2 H -30.228 -18.387 13.556 1.00 . B B . 4 LEU HB2 1 1
7 26932 2 2 5 LEU HB3 H -29.469 -18.398 12.165 1.00 . B B . 4 LEU HB3 1 1
7 26933 2 2 5 LEU HD11 H -31.508 -21.320 12.094 1.00 . B B . 4 LEU HD11 1 1
7 26934 2 2 5 LEU HD12 H -31.935 -19.953 12.783 1.00 . B B . 4 LEU HD12 1 1
7 26935 2 2 5 LEU HD13 H -31.268 -19.941 11.342 1.00 . B B . 4 LEU HD13 1 1
7 26936 2 2 5 LEU HD21 H -29.135 -21.921 11.895 1.00 . B B . 4 LEU HD21 1 1
7 26937 2 2 5 LEU HD22 H -28.805 -20.563 11.138 1.00 . B B . 4 LEU HD22 1 1
7 26938 2 2 5 LEU HD23 H -28.011 -20.951 12.458 1.00 . B B . 4 LEU HD23 1 1
7 26939 2 2 5 LEU HG H -29.947 -20.710 13.711 1.00 . B B . 4 LEU HG 1 1
7 26940 2 2 5 LEU N N -28.223 -19.163 15.096 1.00 . B B . 4 LEU N 1 1
7 26941 2 2 5 LEU O O -28.362 -16.440 14.846 1.00 . B B . 4 LEU O 1 1
7 26942 2 2 6 THR C C -28.053 -14.258 12.373 1.00 . B B . 5 THR C 1 1
7 26943 2 2 6 THR CA C -26.910 -15.074 12.963 1.00 . B B . 5 THR CA 1 1
7 26944 2 2 6 THR CB C -25.618 -14.751 12.189 1.00 . B B . 5 THR CB 1 1
7 26945 2 2 6 THR CG2 C -24.436 -15.500 12.785 1.00 . B B . 5 THR CG2 1 1
7 26946 2 2 6 THR H H -26.893 -16.902 12.228 1.00 . B B . 5 THR H 1 1
7 26947 2 2 6 THR HA H -26.787 -14.803 13.886 1.00 . B B . 5 THR HA 1 1
7 26948 2 2 6 THR HB H -25.439 -13.800 12.247 1.00 . B B . 5 THR HB 1 1
7 26949 2 2 6 THR HG1 H -25.295 -14.633 10.328 1.00 . B B . 5 THR HG1 1 1
7 26950 2 2 6 THR HG21 H -23.628 -15.289 12.292 1.00 . B B . 5 THR HG21 1 1
7 26951 2 2 6 THR HG22 H -24.315 -15.243 13.713 1.00 . B B . 5 THR HG22 1 1
7 26952 2 2 6 THR HG23 H -24.593 -16.456 12.740 1.00 . B B . 5 THR HG23 1 1
7 26953 2 2 6 THR N N -27.211 -16.500 12.919 1.00 . B B . 5 THR N 1 1
7 26954 2 2 6 THR O O -27.902 -13.619 11.331 1.00 . B B . 5 THR O 1 1
7 26955 2 2 6 THR OG1 O -25.774 -15.124 10.814 1.00 . B B . 5 THR OG1 1 1
7 26956 2 2 7 GLU C C -30.220 -12.021 12.611 1.00 . B B . 6 GLU C 1 1
7 26957 2 2 7 GLU CA C -30.372 -13.541 12.621 1.00 . B B . 6 GLU CA 1 1
7 26958 2 2 7 GLU CB C -31.609 -13.943 13.474 1.00 . B B . 6 GLU CB 1 1
7 26959 2 2 7 GLU CD C -33.290 -15.801 14.174 1.00 . B B . 6 GLU CD 1 1
7 26960 2 2 7 GLU CG C -32.123 -15.403 13.279 1.00 . B B . 6 GLU CG 1 1
7 26961 2 2 7 GLU H H -29.366 -14.782 13.728 1.00 . B B . 6 GLU H 1 1
7 26962 2 2 7 GLU HA H -30.496 -13.790 11.692 1.00 . B B . 6 GLU HA 1 1
7 26963 2 2 7 GLU HB2 H -31.390 -13.817 14.411 1.00 . B B . 6 GLU HB2 1 1
7 26964 2 2 7 GLU HB3 H -32.336 -13.333 13.268 1.00 . B B . 6 GLU HB3 1 1
7 26965 2 2 7 GLU HG2 H -32.389 -15.517 12.353 1.00 . B B . 6 GLU HG2 1 1
7 26966 2 2 7 GLU HG3 H -31.387 -16.014 13.439 1.00 . B B . 6 GLU HG3 1 1
7 26967 2 2 7 GLU N N -29.199 -14.286 13.047 1.00 . B B . 6 GLU N 1 1
7 26968 2 2 7 GLU O O -30.719 -11.345 11.714 1.00 . B B . 6 GLU O 1 1
7 26969 2 2 7 GLU OE1 O -33.619 -15.024 15.110 1.00 . B B . 6 GLU OE1 1 1
7 26970 2 2 7 GLU OE2 O -33.853 -16.909 13.972 1.00 . B B . 6 GLU OE2 1 1
7 26971 2 2 8 GLU C C -28.511 -9.517 12.342 1.00 . B B . 7 GLU C 1 1
7 26972 2 2 8 GLU CA C -29.225 -9.991 13.614 1.00 . B B . 7 GLU CA 1 1
7 26973 2 2 8 GLU CB C -28.467 -9.577 14.898 1.00 . B B . 7 GLU CB 1 1
7 26974 2 2 8 GLU CD C -26.991 -7.612 14.250 1.00 . B B . 7 GLU CD 1 1
7 26975 2 2 8 GLU CG C -28.196 -8.079 15.048 1.00 . B B . 7 GLU CG 1 1
7 26976 2 2 8 GLU H H -29.050 -11.877 14.174 1.00 . B B . 7 GLU H 1 1
7 26977 2 2 8 GLU HA H -30.088 -9.549 13.658 1.00 . B B . 7 GLU HA 1 1
7 26978 2 2 8 GLU HB2 H -28.978 -9.876 15.667 1.00 . B B . 7 GLU HB2 1 1
7 26979 2 2 8 GLU HB3 H -27.619 -10.046 14.920 1.00 . B B . 7 GLU HB3 1 1
7 26980 2 2 8 GLU HG2 H -28.980 -7.583 14.762 1.00 . B B . 7 GLU HG2 1 1
7 26981 2 2 8 GLU HG3 H -28.057 -7.873 15.986 1.00 . B B . 7 GLU HG3 1 1
7 26982 2 2 8 GLU N N -29.452 -11.436 13.553 1.00 . B B . 7 GLU N 1 1
7 26983 2 2 8 GLU O O -28.783 -8.408 11.875 1.00 . B B . 7 GLU O 1 1
7 26984 2 2 8 GLU OE1 O -26.085 -8.435 14.004 1.00 . B B . 7 GLU OE1 1 1
7 26985 2 2 8 GLU OE2 O -26.943 -6.421 13.871 1.00 . B B . 7 GLU OE2 1 1
7 26986 2 2 9 GLN C C -27.832 -9.897 9.386 1.00 . B B . 8 GLN C 1 1
7 26987 2 2 9 GLN CA C -26.876 -9.972 10.580 1.00 . B B . 8 GLN CA 1 1
7 26988 2 2 9 GLN CB C -25.770 -10.984 10.300 1.00 . B B . 8 GLN CB 1 1
7 26989 2 2 9 GLN CD C -23.634 -12.077 11.020 1.00 . B B . 8 GLN CD 1 1
7 26990 2 2 9 GLN CG C -24.632 -10.975 11.303 1.00 . B B . 8 GLN CG 1 1
7 26991 2 2 9 GLN H H -27.360 -11.081 12.150 1.00 . B B . 8 GLN H 1 1
7 26992 2 2 9 GLN HA H -26.480 -9.094 10.706 1.00 . B B . 8 GLN HA 1 1
7 26993 2 2 9 GLN HB2 H -26.159 -11.872 10.280 1.00 . B B . 8 GLN HB2 1 1
7 26994 2 2 9 GLN HB3 H -25.407 -10.813 9.417 1.00 . B B . 8 GLN HB3 1 1
7 26995 2 2 9 GLN HE21 H -22.207 -11.163 11.892 1.00 . B B . 8 GLN HE21 1 1
7 26996 2 2 9 GLN HE22 H -21.797 -12.479 11.326 1.00 . B B . 8 GLN HE22 1 1
7 26997 2 2 9 GLN HG2 H -24.183 -10.116 11.276 1.00 . B B . 8 GLN HG2 1 1
7 26998 2 2 9 GLN HG3 H -24.989 -11.082 12.198 1.00 . B B . 8 GLN HG3 1 1
7 26999 2 2 9 GLN N N -27.588 -10.325 11.811 1.00 . B B . 8 GLN N 1 1
7 27000 2 2 9 GLN NE2 N -22.402 -11.884 11.465 1.00 . B B . 8 GLN NE2 1 1
7 27001 2 2 9 GLN O O -27.754 -8.996 8.553 1.00 . B B . 8 GLN O 1 1
7 27002 2 2 9 GLN OE1 O -23.968 -13.088 10.403 1.00 . B B . 8 GLN OE1 1 1
7 27003 2 2 10 ILE C C -30.671 -9.741 8.246 1.00 . B B . 9 ILE C 1 1
7 27004 2 2 10 ILE CA C -29.773 -10.971 8.302 1.00 . B B . 9 ILE CA 1 1
7 27005 2 2 10 ILE CB C -30.603 -12.257 8.441 1.00 . B B . 9 ILE CB 1 1
7 27006 2 2 10 ILE CD1 C -29.159 -13.737 6.868 1.00 . B B . 9 ILE CD1 1 1
7 27007 2 2 10 ILE CG1 C -29.733 -13.532 8.277 1.00 . B B . 9 ILE CG1 1 1
7 27008 2 2 10 ILE CG2 C -31.805 -12.287 7.463 1.00 . B B . 9 ILE CG2 1 1
7 27009 2 2 10 ILE H H -28.793 -11.505 9.910 1.00 . B B . 9 ILE H 1 1
7 27010 2 2 10 ILE HA H -29.299 -11.014 7.457 1.00 . B B . 9 ILE HA 1 1
7 27011 2 2 10 ILE HB H -30.957 -12.254 9.344 1.00 . B B . 9 ILE HB 1 1
7 27012 2 2 10 ILE HD11 H -28.631 -14.550 6.849 1.00 . B B . 9 ILE HD11 1 1
7 27013 2 2 10 ILE HD12 H -29.886 -13.809 6.230 1.00 . B B . 9 ILE HD12 1 1
7 27014 2 2 10 ILE HD13 H -28.598 -12.982 6.634 1.00 . B B . 9 ILE HD13 1 1
7 27015 2 2 10 ILE HG12 H -28.999 -13.493 8.909 1.00 . B B . 9 ILE HG12 1 1
7 27016 2 2 10 ILE HG13 H -30.267 -14.307 8.512 1.00 . B B . 9 ILE HG13 1 1
7 27017 2 2 10 ILE HG21 H -32.300 -13.112 7.583 1.00 . B B . 9 ILE HG21 1 1
7 27018 2 2 10 ILE HG22 H -32.388 -11.533 7.643 1.00 . B B . 9 ILE HG22 1 1
7 27019 2 2 10 ILE HG23 H -31.480 -12.234 6.551 1.00 . B B . 9 ILE HG23 1 1
7 27020 2 2 10 ILE N N -28.740 -10.871 9.331 1.00 . B B . 9 ILE N 1 1
7 27021 2 2 10 ILE O O -31.083 -9.309 7.170 1.00 . B B . 9 ILE O 1 1
7 27022 2 2 11 ALA C C -31.340 -6.736 8.705 1.00 . B B . 10 ALA C 1 1
7 27023 2 2 11 ALA CA C -31.826 -7.951 9.500 1.00 . B B . 10 ALA CA 1 1
7 27024 2 2 11 ALA CB C -31.975 -7.570 10.986 1.00 . B B . 10 ALA CB 1 1
7 27025 2 2 11 ALA H H -30.701 -9.405 10.167 1.00 . B B . 10 ALA H 1 1
7 27026 2 2 11 ALA HA H -32.675 -8.193 9.099 1.00 . B B . 10 ALA HA 1 1
7 27027 2 2 11 ALA HB1 H -32.535 -6.783 11.064 1.00 . B B . 10 ALA HB1 1 1
7 27028 2 2 11 ALA HB2 H -32.383 -8.306 11.469 1.00 . B B . 10 ALA HB2 1 1
7 27029 2 2 11 ALA HB3 H -31.101 -7.382 11.362 1.00 . B B . 10 ALA HB3 1 1
7 27030 2 2 11 ALA N N -30.986 -9.128 9.404 1.00 . B B . 10 ALA N 1 1
7 27031 2 2 11 ALA O O -32.125 -6.090 8.004 1.00 . B B . 10 ALA O 1 1
7 27032 2 2 12 GLU C C -29.556 -5.755 6.410 1.00 . B B . 11 GLU C 1 1
7 27033 2 2 12 GLU CA C -29.454 -5.376 7.884 1.00 . B B . 11 GLU CA 1 1
7 27034 2 2 12 GLU CB C -27.974 -5.046 8.254 1.00 . B B . 11 GLU CB 1 1
7 27035 2 2 12 GLU CD C -26.365 -4.095 10.067 1.00 . B B . 11 GLU CD 1 1
7 27036 2 2 12 GLU CG C -27.804 -4.363 9.649 1.00 . B B . 11 GLU CG 1 1
7 27037 2 2 12 GLU H H -29.456 -6.781 9.273 1.00 . B B . 11 GLU H 1 1
7 27038 2 2 12 GLU HA H -29.983 -4.577 8.035 1.00 . B B . 11 GLU HA 1 1
7 27039 2 2 12 GLU HB2 H -27.458 -5.867 8.240 1.00 . B B . 11 GLU HB2 1 1
7 27040 2 2 12 GLU HB3 H -27.603 -4.465 7.572 1.00 . B B . 11 GLU HB3 1 1
7 27041 2 2 12 GLU HG2 H -28.286 -3.521 9.643 1.00 . B B . 11 GLU HG2 1 1
7 27042 2 2 12 GLU HG3 H -28.221 -4.923 10.321 1.00 . B B . 11 GLU HG3 1 1
7 27043 2 2 12 GLU N N -30.024 -6.408 8.747 1.00 . B B . 11 GLU N 1 1
7 27044 2 2 12 GLU O O -29.993 -4.963 5.576 1.00 . B B . 11 GLU O 1 1
7 27045 2 2 12 GLU OE1 O -25.406 -4.583 9.403 1.00 . B B . 11 GLU OE1 1 1
7 27046 2 2 12 GLU OE2 O -26.156 -3.398 11.088 1.00 . B B . 11 GLU OE2 1 1
7 27047 2 2 13 PHE C C -30.616 -7.488 4.059 1.00 . B B . 12 PHE C 1 1
7 27048 2 2 13 PHE CA C -29.199 -7.530 4.705 1.00 . B B . 12 PHE CA 1 1
7 27049 2 2 13 PHE CB C -28.676 -8.984 4.553 1.00 . B B . 12 PHE CB 1 1
7 27050 2 2 13 PHE CD1 C -26.515 -8.397 5.857 1.00 . B B . 12 PHE CD1 1 1
7 27051 2 2 13 PHE CD2 C -26.959 -10.669 5.284 1.00 . B B . 12 PHE CD2 1 1
7 27052 2 2 13 PHE CE1 C -25.323 -8.805 6.474 1.00 . B B . 12 PHE CE1 1 1
7 27053 2 2 13 PHE CE2 C -25.779 -11.075 5.892 1.00 . B B . 12 PHE CE2 1 1
7 27054 2 2 13 PHE CG C -27.357 -9.332 5.266 1.00 . B B . 12 PHE CG 1 1
7 27055 2 2 13 PHE CZ C -24.963 -10.143 6.487 1.00 . B B . 12 PHE CZ 1 1
7 27056 2 2 13 PHE H H -28.927 -7.609 6.681 1.00 . B B . 12 PHE H 1 1
7 27057 2 2 13 PHE HA H -28.599 -6.921 4.247 1.00 . B B . 12 PHE HA 1 1
7 27058 2 2 13 PHE HB2 H -29.362 -9.586 4.880 1.00 . B B . 12 PHE HB2 1 1
7 27059 2 2 13 PHE HB3 H -28.564 -9.167 3.607 1.00 . B B . 12 PHE HB3 1 1
7 27060 2 2 13 PHE HD1 H -26.743 -7.496 5.844 1.00 . B B . 12 PHE HD1 1 1
7 27061 2 2 13 PHE HD2 H -27.500 -11.307 4.877 1.00 . B B . 12 PHE HD2 1 1
7 27062 2 2 13 PHE HE1 H -24.771 -8.173 6.877 1.00 . B B . 12 PHE HE1 1 1
7 27063 2 2 13 PHE HE2 H -25.541 -11.974 5.897 1.00 . B B . 12 PHE HE2 1 1
7 27064 2 2 13 PHE HZ H -24.171 -10.409 6.896 1.00 . B B . 12 PHE HZ 1 1
7 27065 2 2 13 PHE N N -29.186 -7.030 6.100 1.00 . B B . 12 PHE N 1 1
7 27066 2 2 13 PHE O O -30.768 -7.032 2.921 1.00 . B B . 12 PHE O 1 1
7 27067 2 2 14 LYS C C -33.567 -6.491 4.152 1.00 . B B . 13 LYS C 1 1
7 27068 2 2 14 LYS CA C -33.030 -7.890 4.414 1.00 . B B . 13 LYS CA 1 1
7 27069 2 2 14 LYS CB C -33.871 -8.589 5.525 1.00 . B B . 13 LYS CB 1 1
7 27070 2 2 14 LYS CD C -36.044 -9.255 4.251 1.00 . B B . 13 LYS CD 1 1
7 27071 2 2 14 LYS CE C -36.026 -10.783 4.437 1.00 . B B . 13 LYS CE 1 1
7 27072 2 2 14 LYS CG C -35.408 -8.482 5.424 1.00 . B B . 13 LYS CG 1 1
7 27073 2 2 14 LYS H H -31.515 -8.257 5.584 1.00 . B B . 13 LYS H 1 1
7 27074 2 2 14 LYS HA H -33.106 -8.361 3.569 1.00 . B B . 13 LYS HA 1 1
7 27075 2 2 14 LYS HB2 H -33.635 -9.531 5.532 1.00 . B B . 13 LYS HB2 1 1
7 27076 2 2 14 LYS HB3 H -33.600 -8.223 6.382 1.00 . B B . 13 LYS HB3 1 1
7 27077 2 2 14 LYS HD2 H -36.962 -8.961 4.141 1.00 . B B . 13 LYS HD2 1 1
7 27078 2 2 14 LYS HD3 H -35.574 -9.031 3.432 1.00 . B B . 13 LYS HD3 1 1
7 27079 2 2 14 LYS HE2 H -35.108 -11.095 4.462 1.00 . B B . 13 LYS HE2 1 1
7 27080 2 2 14 LYS HE3 H -36.426 -11.011 5.291 1.00 . B B . 13 LYS HE3 1 1
7 27081 2 2 14 LYS HG2 H -35.795 -8.804 6.252 1.00 . B B . 13 LYS HG2 1 1
7 27082 2 2 14 LYS HG3 H -35.648 -7.546 5.343 1.00 . B B . 13 LYS HG3 1 1
7 27083 2 2 14 LYS HZ1 H -36.727 -12.349 3.484 1.00 . B B . 13 LYS HZ1 1 1
7 27084 2 2 14 LYS HZ2 H -37.602 -11.198 3.342 1.00 . B B . 13 LYS HZ2 1 1
7 27085 2 2 14 LYS HZ3 H -36.375 -11.275 2.569 1.00 . B B . 13 LYS HZ3 1 1
7 27086 2 2 14 LYS N N -31.631 -7.924 4.799 1.00 . B B . 13 LYS N 1 1
7 27087 2 2 14 LYS NZ N -36.755 -11.469 3.351 1.00 . B B . 13 LYS NZ 1 1
7 27088 2 2 14 LYS O O -34.191 -6.225 3.121 1.00 . B B . 13 LYS O 1 1
7 27089 2 2 15 GLU C C -32.901 -3.471 3.757 1.00 . B B . 14 GLU C 1 1
7 27090 2 2 15 GLU CA C -33.637 -4.146 4.904 1.00 . B B . 14 GLU CA 1 1
7 27091 2 2 15 GLU CB C -33.520 -3.375 6.243 1.00 . B B . 14 GLU CB 1 1
7 27092 2 2 15 GLU CD C -34.152 -1.221 7.469 1.00 . B B . 14 GLU CD 1 1
7 27093 2 2 15 GLU CG C -33.736 -1.841 6.140 1.00 . B B . 14 GLU CG 1 1
7 27094 2 2 15 GLU H H -32.902 -5.714 5.819 1.00 . B B . 14 GLU H 1 1
7 27095 2 2 15 GLU HA H -34.570 -4.120 4.638 1.00 . B B . 14 GLU HA 1 1
7 27096 2 2 15 GLU HB2 H -34.169 -3.738 6.866 1.00 . B B . 14 GLU HB2 1 1
7 27097 2 2 15 GLU HB3 H -32.641 -3.539 6.619 1.00 . B B . 14 GLU HB3 1 1
7 27098 2 2 15 GLU HG2 H -32.916 -1.423 5.833 1.00 . B B . 14 GLU HG2 1 1
7 27099 2 2 15 GLU HG3 H -34.416 -1.658 5.474 1.00 . B B . 14 GLU HG3 1 1
7 27100 2 2 15 GLU N N -33.295 -5.544 5.073 1.00 . B B . 14 GLU N 1 1
7 27101 2 2 15 GLU O O -33.508 -2.788 2.934 1.00 . B B . 14 GLU O 1 1
7 27102 2 2 15 GLU OE1 O -35.139 -0.433 7.479 1.00 . B B . 14 GLU OE1 1 1
7 27103 2 2 15 GLU OE2 O -33.500 -1.500 8.502 1.00 . B B . 14 GLU OE2 1 1
7 27104 2 2 16 ALA C C -31.240 -3.680 1.153 1.00 . B B . 15 ALA C 1 1
7 27105 2 2 16 ALA CA C -30.759 -3.231 2.525 1.00 . B B . 15 ALA CA 1 1
7 27106 2 2 16 ALA CB C -29.299 -3.685 2.732 1.00 . B B . 15 ALA CB 1 1
7 27107 2 2 16 ALA H H -31.140 -4.201 4.181 1.00 . B B . 15 ALA H 1 1
7 27108 2 2 16 ALA HA H -30.826 -2.263 2.541 1.00 . B B . 15 ALA HA 1 1
7 27109 2 2 16 ALA HB1 H -28.750 -3.357 2.002 1.00 . B B . 15 ALA HB1 1 1
7 27110 2 2 16 ALA HB2 H -28.965 -3.332 3.571 1.00 . B B . 15 ALA HB2 1 1
7 27111 2 2 16 ALA HB3 H -29.261 -4.655 2.753 1.00 . B B . 15 ALA HB3 1 1
7 27112 2 2 16 ALA N N -31.581 -3.723 3.618 1.00 . B B . 15 ALA N 1 1
7 27113 2 2 16 ALA O O -31.365 -2.872 0.237 1.00 . B B . 15 ALA O 1 1
7 27114 2 2 17 PHE C C -33.519 -4.785 -0.575 1.00 . B B . 16 PHE C 1 1
7 27115 2 2 17 PHE CA C -32.205 -5.488 -0.230 1.00 . B B . 16 PHE CA 1 1
7 27116 2 2 17 PHE CB C -32.422 -7.026 -0.066 1.00 . B B . 16 PHE CB 1 1
7 27117 2 2 17 PHE CD1 C -32.457 -8.022 -2.392 1.00 . B B . 16 PHE CD1 1 1
7 27118 2 2 17 PHE CD2 C -34.533 -7.923 -1.154 1.00 . B B . 16 PHE CD2 1 1
7 27119 2 2 17 PHE CE1 C -33.127 -8.604 -3.477 1.00 . B B . 16 PHE CE1 1 1
7 27120 2 2 17 PHE CE2 C -35.209 -8.505 -2.234 1.00 . B B . 16 PHE CE2 1 1
7 27121 2 2 17 PHE CG C -33.153 -7.665 -1.226 1.00 . B B . 16 PHE CG 1 1
7 27122 2 2 17 PHE CZ C -34.505 -8.842 -3.397 1.00 . B B . 16 PHE CZ 1 1
7 27123 2 2 17 PHE H H -31.491 -5.570 1.599 1.00 . B B . 16 PHE H 1 1
7 27124 2 2 17 PHE HA H -31.604 -5.311 -0.970 1.00 . B B . 16 PHE HA 1 1
7 27125 2 2 17 PHE HB2 H -31.560 -7.457 0.038 1.00 . B B . 16 PHE HB2 1 1
7 27126 2 2 17 PHE HB3 H -32.922 -7.189 0.749 1.00 . B B . 16 PHE HB3 1 1
7 27127 2 2 17 PHE HD1 H -31.541 -7.871 -2.445 1.00 . B B . 16 PHE HD1 1 1
7 27128 2 2 17 PHE HD2 H -35.002 -7.704 -0.381 1.00 . B B . 16 PHE HD2 1 1
7 27129 2 2 17 PHE HE1 H -32.658 -8.831 -4.248 1.00 . B B . 16 PHE HE1 1 1
7 27130 2 2 17 PHE HE2 H -36.123 -8.667 -2.179 1.00 . B B . 16 PHE HE2 1 1
7 27131 2 2 17 PHE HZ H -34.952 -9.224 -4.117 1.00 . B B . 16 PHE HZ 1 1
7 27132 2 2 17 PHE N N -31.599 -4.973 0.991 1.00 . B B . 16 PHE N 1 1
7 27133 2 2 17 PHE O O -33.752 -4.351 -1.703 1.00 . B B . 16 PHE O 1 1
7 27134 2 2 18 SER C C -35.612 -2.521 -0.072 1.00 . B B . 17 SER C 1 1
7 27135 2 2 18 SER CA C -35.688 -3.991 0.321 1.00 . B B . 17 SER CA 1 1
7 27136 2 2 18 SER CB C -36.523 -4.143 1.621 1.00 . B B . 17 SER CB 1 1
7 27137 2 2 18 SER H H -34.218 -4.903 1.238 1.00 . B B . 17 SER H 1 1
7 27138 2 2 18 SER HA H -36.133 -4.460 -0.404 1.00 . B B . 17 SER HA 1 1
7 27139 2 2 18 SER HB2 H -36.114 -3.631 2.337 1.00 . B B . 17 SER HB2 1 1
7 27140 2 2 18 SER HB3 H -37.412 -3.781 1.486 1.00 . B B . 17 SER HB3 1 1
7 27141 2 2 18 SER HG H -35.885 -5.766 2.343 1.00 . B B . 17 SER HG 1 1
7 27142 2 2 18 SER N N -34.387 -4.628 0.441 1.00 . B B . 17 SER N 1 1
7 27143 2 2 18 SER O O -36.374 -2.058 -0.918 1.00 . B B . 17 SER O 1 1
7 27144 2 2 18 SER OG O -36.612 -5.523 1.999 1.00 . B B . 17 SER OG 1 1
7 27145 2 2 19 LEU C C -33.706 -0.242 -1.234 1.00 . B B . 18 LEU C 1 1
7 27146 2 2 19 LEU CA C -34.332 -0.402 0.153 1.00 . B B . 18 LEU CA 1 1
7 27147 2 2 19 LEU CB C -33.383 0.236 1.207 1.00 . B B . 18 LEU CB 1 1
7 27148 2 2 19 LEU CD1 C -32.915 0.835 3.616 1.00 . B B . 18 LEU CD1 1 1
7 27149 2 2 19 LEU CD2 C -35.104 1.548 2.573 1.00 . B B . 18 LEU CD2 1 1
7 27150 2 2 19 LEU CG C -34.012 0.465 2.602 1.00 . B B . 18 LEU CG 1 1
7 27151 2 2 19 LEU H H -34.212 -2.048 1.201 1.00 . B B . 18 LEU H 1 1
7 27152 2 2 19 LEU HA H -35.186 0.057 0.116 1.00 . B B . 18 LEU HA 1 1
7 27153 2 2 19 LEU HB2 H -32.604 -0.334 1.309 1.00 . B B . 18 LEU HB2 1 1
7 27154 2 2 19 LEU HB3 H -33.068 1.088 0.866 1.00 . B B . 18 LEU HB3 1 1
7 27155 2 2 19 LEU HD11 H -33.315 0.976 4.488 1.00 . B B . 18 LEU HD11 1 1
7 27156 2 2 19 LEU HD12 H -32.269 0.114 3.672 1.00 . B B . 18 LEU HD12 1 1
7 27157 2 2 19 LEU HD13 H -32.470 1.646 3.329 1.00 . B B . 18 LEU HD13 1 1
7 27158 2 2 19 LEU HD21 H -35.472 1.661 3.463 1.00 . B B . 18 LEU HD21 1 1
7 27159 2 2 19 LEU HD22 H -34.720 2.387 2.273 1.00 . B B . 18 LEU HD22 1 1
7 27160 2 2 19 LEU HD23 H -35.810 1.280 1.963 1.00 . B B . 18 LEU HD23 1 1
7 27161 2 2 19 LEU HG H -34.439 -0.363 2.875 1.00 . B B . 18 LEU HG 1 1
7 27162 2 2 19 LEU N N -34.675 -1.762 0.534 1.00 . B B . 18 LEU N 1 1
7 27163 2 2 19 LEU O O -34.044 0.688 -1.967 1.00 . B B . 18 LEU O 1 1
7 27164 2 2 20 PHE C C -33.012 -1.370 -4.103 1.00 . B B . 19 PHE C 1 1
7 27165 2 2 20 PHE CA C -32.098 -1.129 -2.912 1.00 . B B . 19 PHE CA 1 1
7 27166 2 2 20 PHE CB C -30.906 -2.140 -2.987 1.00 . B B . 19 PHE CB 1 1
7 27167 2 2 20 PHE CD1 C -29.438 -0.879 -1.330 1.00 . B B . 19 PHE CD1 1 1
7 27168 2 2 20 PHE CD2 C -28.464 -1.633 -3.407 1.00 . B B . 19 PHE CD2 1 1
7 27169 2 2 20 PHE CE1 C -28.207 -0.333 -0.950 1.00 . B B . 19 PHE CE1 1 1
7 27170 2 2 20 PHE CE2 C -27.230 -1.080 -3.036 1.00 . B B . 19 PHE CE2 1 1
7 27171 2 2 20 PHE CG C -29.589 -1.531 -2.565 1.00 . B B . 19 PHE CG 1 1
7 27172 2 2 20 PHE CZ C -27.103 -0.427 -1.805 1.00 . B B . 19 PHE CZ 1 1
7 27173 2 2 20 PHE H H -32.481 -1.760 -1.096 1.00 . B B . 19 PHE H 1 1
7 27174 2 2 20 PHE HA H -31.768 -0.219 -2.981 1.00 . B B . 19 PHE HA 1 1
7 27175 2 2 20 PHE HB2 H -31.100 -2.904 -2.421 1.00 . B B . 19 PHE HB2 1 1
7 27176 2 2 20 PHE HB3 H -30.827 -2.474 -3.895 1.00 . B B . 19 PHE HB3 1 1
7 27177 2 2 20 PHE HD1 H -30.167 -0.809 -0.756 1.00 . B B . 19 PHE HD1 1 1
7 27178 2 2 20 PHE HD2 H -28.541 -2.075 -4.222 1.00 . B B . 19 PHE HD2 1 1
7 27179 2 2 20 PHE HE1 H -28.122 0.093 -0.128 1.00 . B B . 19 PHE HE1 1 1
7 27180 2 2 20 PHE HE2 H -26.499 -1.146 -3.607 1.00 . B B . 19 PHE HE2 1 1
7 27181 2 2 20 PHE HZ H -26.287 -0.057 -1.556 1.00 . B B . 19 PHE HZ 1 1
7 27182 2 2 20 PHE N N -32.757 -1.130 -1.613 1.00 . B B . 19 PHE N 1 1
7 27183 2 2 20 PHE O O -32.861 -0.730 -5.144 1.00 . B B . 19 PHE O 1 1
7 27184 2 2 21 ASP C C -35.939 -1.714 -5.391 1.00 . B B . 20 ASP C 1 1
7 27185 2 2 21 ASP CA C -34.820 -2.717 -5.090 1.00 . B B . 20 ASP CA 1 1
7 27186 2 2 21 ASP CB C -35.370 -4.146 -4.808 1.00 . B B . 20 ASP CB 1 1
7 27187 2 2 21 ASP CG C -35.871 -4.777 -6.085 1.00 . B B . 20 ASP CG 1 1
7 27188 2 2 21 ASP H H -34.124 -2.740 -3.258 1.00 . B B . 20 ASP H 1 1
7 27189 2 2 21 ASP HA H -34.283 -2.732 -5.897 1.00 . B B . 20 ASP HA 1 1
7 27190 2 2 21 ASP HB2 H -34.673 -4.696 -4.420 1.00 . B B . 20 ASP HB2 1 1
7 27191 2 2 21 ASP HB3 H -36.089 -4.100 -4.159 1.00 . B B . 20 ASP HB3 1 1
7 27192 2 2 21 ASP N N -33.966 -2.316 -3.990 1.00 . B B . 20 ASP N 1 1
7 27193 2 2 21 ASP O O -37.123 -1.950 -5.165 1.00 . B B . 20 ASP O 1 1
7 27194 2 2 21 ASP OD1 O -35.138 -4.709 -7.108 1.00 . B B . 20 ASP OD1 1 1
7 27195 2 2 21 ASP OD2 O -36.959 -5.400 -6.080 1.00 . B B . 20 ASP OD2 1 1
7 27196 2 2 22 LYS C C -37.415 0.477 -7.312 1.00 . B B . 21 LYS C 1 1
7 27197 2 2 22 LYS CA C -36.468 0.579 -6.129 1.00 . B B . 21 LYS CA 1 1
7 27198 2 2 22 LYS CB C -35.687 1.920 -6.128 1.00 . B B . 21 LYS CB 1 1
7 27199 2 2 22 LYS CD C -34.406 3.605 -4.670 1.00 . B B . 21 LYS CD 1 1
7 27200 2 2 22 LYS CE C -33.930 3.996 -3.262 1.00 . B B . 21 LYS CE 1 1
7 27201 2 2 22 LYS CG C -35.154 2.264 -4.725 1.00 . B B . 21 LYS CG 1 1
7 27202 2 2 22 LYS H H -34.774 -0.394 -6.215 1.00 . B B . 21 LYS H 1 1
7 27203 2 2 22 LYS HA H -37.057 0.554 -5.359 1.00 . B B . 21 LYS HA 1 1
7 27204 2 2 22 LYS HB2 H -34.946 1.865 -6.752 1.00 . B B . 21 LYS HB2 1 1
7 27205 2 2 22 LYS HB3 H -36.266 2.633 -6.439 1.00 . B B . 21 LYS HB3 1 1
7 27206 2 2 22 LYS HD2 H -33.638 3.561 -5.261 1.00 . B B . 21 LYS HD2 1 1
7 27207 2 2 22 LYS HD3 H -34.986 4.304 -5.011 1.00 . B B . 21 LYS HD3 1 1
7 27208 2 2 22 LYS HE2 H -33.461 3.250 -2.858 1.00 . B B . 21 LYS HE2 1 1
7 27209 2 2 22 LYS HE3 H -33.296 4.728 -3.324 1.00 . B B . 21 LYS HE3 1 1
7 27210 2 2 22 LYS HG2 H -35.897 2.290 -4.102 1.00 . B B . 21 LYS HG2 1 1
7 27211 2 2 22 LYS HG3 H -34.560 1.556 -4.430 1.00 . B B . 21 LYS HG3 1 1
7 27212 2 2 22 LYS HZ1 H -34.760 4.628 -1.603 1.00 . B B . 21 LYS HZ1 1 1
7 27213 2 2 22 LYS HZ2 H -35.488 5.082 -2.776 1.00 . B B . 21 LYS HZ2 1 1
7 27214 2 2 22 LYS HZ3 H -35.625 3.708 -2.322 1.00 . B B . 21 LYS HZ3 1 1
7 27215 2 2 22 LYS N N -35.574 -0.546 -5.939 1.00 . B B . 21 LYS N 1 1
7 27216 2 2 22 LYS NZ N -35.063 4.393 -2.406 1.00 . B B . 21 LYS NZ 1 1
7 27217 2 2 22 LYS O O -38.382 1.233 -7.400 1.00 . B B . 21 LYS O 1 1
7 27218 2 2 23 ASP C C -39.348 -1.650 -8.597 1.00 . B B . 22 ASP C 1 1
7 27219 2 2 23 ASP CA C -38.200 -0.844 -9.224 1.00 . B B . 22 ASP CA 1 1
7 27220 2 2 23 ASP CB C -37.540 -1.562 -10.450 1.00 . B B . 22 ASP CB 1 1
7 27221 2 2 23 ASP CG C -36.829 -2.840 -10.129 1.00 . B B . 22 ASP CG 1 1
7 27222 2 2 23 ASP H H -36.463 -0.934 -8.294 1.00 . B B . 22 ASP H 1 1
7 27223 2 2 23 ASP HA H -38.603 -0.029 -9.562 1.00 . B B . 22 ASP HA 1 1
7 27224 2 2 23 ASP HB2 H -38.229 -1.749 -11.107 1.00 . B B . 22 ASP HB2 1 1
7 27225 2 2 23 ASP HB3 H -36.910 -0.952 -10.864 1.00 . B B . 22 ASP HB3 1 1
7 27226 2 2 23 ASP N N -37.194 -0.485 -8.235 1.00 . B B . 22 ASP N 1 1
7 27227 2 2 23 ASP O O -40.479 -1.631 -9.085 1.00 . B B . 22 ASP O 1 1
7 27228 2 2 23 ASP OD1 O -36.983 -3.440 -9.040 1.00 . B B . 22 ASP OD1 1 1
7 27229 2 2 23 ASP OD2 O -35.979 -3.337 -10.917 1.00 . B B . 22 ASP OD2 1 1
7 27230 2 2 24 GLY C C -40.185 -4.568 -7.431 1.00 . B B . 23 GLY C 1 1
7 27231 2 2 24 GLY CA C -39.994 -3.229 -6.767 1.00 . B B . 23 GLY CA 1 1
7 27232 2 2 24 GLY H H -38.311 -2.296 -7.078 1.00 . B B . 23 GLY H 1 1
7 27233 2 2 24 GLY HA2 H -39.667 -3.371 -5.864 1.00 . B B . 23 GLY HA2 1 1
7 27234 2 2 24 GLY HA3 H -40.857 -2.791 -6.691 1.00 . B B . 23 GLY HA3 1 1
7 27235 2 2 24 GLY N N -39.077 -2.343 -7.466 1.00 . B B . 23 GLY N 1 1
7 27236 2 2 24 GLY O O -41.202 -5.223 -7.208 1.00 . B B . 23 GLY O 1 1
7 27237 2 2 25 ASP C C -38.880 -7.462 -8.574 1.00 . B B . 24 ASP C 1 1
7 27238 2 2 25 ASP CA C -39.398 -6.144 -9.169 1.00 . B B . 24 ASP CA 1 1
7 27239 2 2 25 ASP CB C -38.634 -5.767 -10.474 1.00 . B B . 24 ASP CB 1 1
7 27240 2 2 25 ASP CG C -39.075 -6.500 -11.722 1.00 . B B . 24 ASP CG 1 1
7 27241 2 2 25 ASP H H -38.455 -4.644 -8.332 1.00 . B B . 24 ASP H 1 1
7 27242 2 2 25 ASP HA H -40.340 -6.307 -9.336 1.00 . B B . 24 ASP HA 1 1
7 27243 2 2 25 ASP HB2 H -38.735 -4.814 -10.625 1.00 . B B . 24 ASP HB2 1 1
7 27244 2 2 25 ASP HB3 H -37.689 -5.934 -10.337 1.00 . B B . 24 ASP HB3 1 1
7 27245 2 2 25 ASP N N -39.231 -5.011 -8.274 1.00 . B B . 24 ASP N 1 1
7 27246 2 2 25 ASP O O -39.189 -8.556 -9.046 1.00 . B B . 24 ASP O 1 1
7 27247 2 2 25 ASP OD1 O -40.272 -6.863 -11.854 1.00 . B B . 24 ASP OD1 1 1
7 27248 2 2 25 ASP OD2 O -38.257 -6.547 -12.678 1.00 . B B . 24 ASP OD2 1 1
7 27249 2 2 26 GLY C C -36.210 -8.970 -7.083 1.00 . B B . 25 GLY C 1 1
7 27250 2 2 26 GLY CA C -37.615 -8.570 -6.737 1.00 . B B . 25 GLY CA 1 1
7 27251 2 2 26 GLY H H -37.833 -6.660 -7.141 1.00 . B B . 25 GLY H 1 1
7 27252 2 2 26 GLY HA2 H -37.663 -8.380 -5.787 1.00 . B B . 25 GLY HA2 1 1
7 27253 2 2 26 GLY HA3 H -38.208 -9.319 -6.907 1.00 . B B . 25 GLY HA3 1 1
7 27254 2 2 26 GLY N N -38.099 -7.406 -7.477 1.00 . B B . 25 GLY N 1 1
7 27255 2 2 26 GLY O O -35.718 -9.993 -6.614 1.00 . B B . 25 GLY O 1 1
7 27256 2 2 27 THR C C -33.497 -7.065 -8.675 1.00 . B B . 26 THR C 1 1
7 27257 2 2 27 THR CA C -34.132 -8.401 -8.297 1.00 . B B . 26 THR CA 1 1
7 27258 2 2 27 THR CB C -33.958 -9.474 -9.376 1.00 . B B . 26 THR CB 1 1
7 27259 2 2 27 THR CG2 C -34.626 -9.068 -10.700 1.00 . B B . 26 THR CG2 1 1
7 27260 2 2 27 THR H H -35.865 -7.479 -8.282 1.00 . B B . 26 THR H 1 1
7 27261 2 2 27 THR HA H -33.662 -8.764 -7.530 1.00 . B B . 26 THR HA 1 1
7 27262 2 2 27 THR HB H -34.390 -10.267 -9.023 1.00 . B B . 26 THR HB 1 1
7 27263 2 2 27 THR HG1 H -32.464 -10.595 -9.564 1.00 . B B . 26 THR HG1 1 1
7 27264 2 2 27 THR HG21 H -34.495 -9.770 -11.357 1.00 . B B . 26 THR HG21 1 1
7 27265 2 2 27 THR HG22 H -35.576 -8.934 -10.556 1.00 . B B . 26 THR HG22 1 1
7 27266 2 2 27 THR HG23 H -34.229 -8.245 -11.024 1.00 . B B . 26 THR HG23 1 1
7 27267 2 2 27 THR N N -35.522 -8.178 -7.917 1.00 . B B . 26 THR N 1 1
7 27268 2 2 27 THR O O -34.158 -6.166 -9.216 1.00 . B B . 26 THR O 1 1
7 27269 2 2 27 THR OG1 O -32.592 -9.767 -9.633 1.00 . B B . 26 THR OG1 1 1
7 27270 2 2 28 ILE C C -30.527 -5.468 -9.486 1.00 . B B . 27 ILE C 1 1
7 27271 2 2 28 ILE CA C -31.544 -5.562 -8.354 1.00 . B B . 27 ILE CA 1 1
7 27272 2 2 28 ILE CB C -30.876 -5.260 -7.008 1.00 . B B . 27 ILE CB 1 1
7 27273 2 2 28 ILE CD1 C -31.321 -5.450 -4.482 1.00 . B B . 27 ILE CD1 1 1
7 27274 2 2 28 ILE CG1 C -31.925 -5.211 -5.868 1.00 . B B . 27 ILE CG1 1 1
7 27275 2 2 28 ILE CG2 C -30.078 -3.934 -7.061 1.00 . B B . 27 ILE CG2 1 1
7 27276 2 2 28 ILE H H -31.690 -7.508 -8.095 1.00 . B B . 27 ILE H 1 1
7 27277 2 2 28 ILE HA H -32.231 -4.893 -8.508 1.00 . B B . 27 ILE HA 1 1
7 27278 2 2 28 ILE HB H -30.254 -5.981 -6.824 1.00 . B B . 27 ILE HB 1 1
7 27279 2 2 28 ILE HD11 H -32.021 -5.408 -3.812 1.00 . B B . 27 ILE HD11 1 1
7 27280 2 2 28 ILE HD12 H -30.903 -6.324 -4.456 1.00 . B B . 27 ILE HD12 1 1
7 27281 2 2 28 ILE HD13 H -30.656 -4.769 -4.296 1.00 . B B . 27 ILE HD13 1 1
7 27282 2 2 28 ILE HG12 H -32.365 -4.347 -5.879 1.00 . B B . 27 ILE HG12 1 1
7 27283 2 2 28 ILE HG13 H -32.608 -5.879 -6.036 1.00 . B B . 27 ILE HG13 1 1
7 27284 2 2 28 ILE HG21 H -29.667 -3.769 -6.198 1.00 . B B . 27 ILE HG21 1 1
7 27285 2 2 28 ILE HG22 H -29.388 -3.997 -7.740 1.00 . B B . 27 ILE HG22 1 1
7 27286 2 2 28 ILE HG23 H -30.678 -3.203 -7.277 1.00 . B B . 27 ILE HG23 1 1
7 27287 2 2 28 ILE N N -32.208 -6.867 -8.341 1.00 . B B . 27 ILE N 1 1
7 27288 2 2 28 ILE O O -29.559 -6.218 -9.521 1.00 . B B . 27 ILE O 1 1
7 27289 2 2 29 THR C C -28.997 -3.232 -11.760 1.00 . B B . 28 THR C 1 1
7 27290 2 2 29 THR CA C -29.828 -4.511 -11.649 1.00 . B B . 28 THR CA 1 1
7 27291 2 2 29 THR CB C -30.593 -4.815 -12.950 1.00 . B B . 28 THR CB 1 1
7 27292 2 2 29 THR CG2 C -31.526 -3.653 -13.339 1.00 . B B . 28 THR CG2 1 1
7 27293 2 2 29 THR H H -31.296 -3.931 -10.440 1.00 . B B . 28 THR H 1 1
7 27294 2 2 29 THR HA H -29.195 -5.234 -11.522 1.00 . B B . 28 THR HA 1 1
7 27295 2 2 29 THR HB H -31.112 -5.612 -12.760 1.00 . B B . 28 THR HB 1 1
7 27296 2 2 29 THR HG1 H -29.255 -5.760 -13.883 1.00 . B B . 28 THR HG1 1 1
7 27297 2 2 29 THR HG21 H -31.992 -3.874 -14.161 1.00 . B B . 28 THR HG21 1 1
7 27298 2 2 29 THR HG22 H -32.172 -3.505 -12.631 1.00 . B B . 28 THR HG22 1 1
7 27299 2 2 29 THR HG23 H -31.002 -2.848 -13.472 1.00 . B B . 28 THR HG23 1 1
7 27300 2 2 29 THR N N -30.691 -4.544 -10.458 1.00 . B B . 28 THR N 1 1
7 27301 2 2 29 THR O O -28.987 -2.361 -10.893 1.00 . B B . 28 THR O 1 1
7 27302 2 2 29 THR OG1 O -29.728 -5.087 -14.055 1.00 . B B . 28 THR OG1 1 1
7 27303 2 2 30 THR C C -27.705 -0.685 -13.075 1.00 . B B . 29 THR C 1 1
7 27304 2 2 30 THR CA C -27.180 -2.107 -13.104 1.00 . B B . 29 THR CA 1 1
7 27305 2 2 30 THR CB C -26.466 -2.331 -14.443 1.00 . B B . 29 THR CB 1 1
7 27306 2 2 30 THR CG2 C -25.237 -1.416 -14.585 1.00 . B B . 29 THR CG2 1 1
7 27307 2 2 30 THR H H -28.297 -3.656 -13.515 1.00 . B B . 29 THR H 1 1
7 27308 2 2 30 THR HA H -26.552 -2.223 -12.374 1.00 . B B . 29 THR HA 1 1
7 27309 2 2 30 THR HB H -27.121 -2.143 -15.132 1.00 . B B . 29 THR HB 1 1
7 27310 2 2 30 THR HG1 H -26.331 -4.050 -15.183 1.00 . B B . 29 THR HG1 1 1
7 27311 2 2 30 THR HG21 H -24.808 -1.581 -15.439 1.00 . B B . 29 THR HG21 1 1
7 27312 2 2 30 THR HG22 H -25.517 -0.488 -14.538 1.00 . B B . 29 THR HG22 1 1
7 27313 2 2 30 THR HG23 H -24.611 -1.601 -13.868 1.00 . B B . 29 THR HG23 1 1
7 27314 2 2 30 THR N N -28.219 -3.110 -12.855 1.00 . B B . 29 THR N 1 1
7 27315 2 2 30 THR O O -27.117 0.211 -12.469 1.00 . B B . 29 THR O 1 1
7 27316 2 2 30 THR OG1 O -25.970 -3.660 -14.532 1.00 . B B . 29 THR OG1 1 1
7 27317 2 2 31 LYS C C -29.990 1.286 -12.277 1.00 . B B . 30 LYS C 1 1
7 27318 2 2 31 LYS CA C -29.537 0.860 -13.677 1.00 . B B . 30 LYS CA 1 1
7 27319 2 2 31 LYS CB C -30.718 0.886 -14.678 1.00 . B B . 30 LYS CB 1 1
7 27320 2 2 31 LYS CD C -29.223 1.412 -16.772 1.00 . B B . 30 LYS CD 1 1
7 27321 2 2 31 LYS CE C -29.618 2.891 -16.931 1.00 . B B . 30 LYS CE 1 1
7 27322 2 2 31 LYS CG C -30.320 0.531 -16.132 1.00 . B B . 30 LYS CG 1 1
7 27323 2 2 31 LYS H H -29.285 -1.022 -14.166 1.00 . B B . 30 LYS H 1 1
7 27324 2 2 31 LYS HA H -28.877 1.515 -13.952 1.00 . B B . 30 LYS HA 1 1
7 27325 2 2 31 LYS HB2 H -31.398 0.263 -14.378 1.00 . B B . 30 LYS HB2 1 1
7 27326 2 2 31 LYS HB3 H -31.118 1.769 -14.669 1.00 . B B . 30 LYS HB3 1 1
7 27327 2 2 31 LYS HD2 H -28.421 1.358 -16.229 1.00 . B B . 30 LYS HD2 1 1
7 27328 2 2 31 LYS HD3 H -29.001 1.051 -17.645 1.00 . B B . 30 LYS HD3 1 1
7 27329 2 2 31 LYS HE2 H -30.502 2.949 -17.326 1.00 . B B . 30 LYS HE2 1 1
7 27330 2 2 31 LYS HE3 H -29.670 3.308 -16.057 1.00 . B B . 30 LYS HE3 1 1
7 27331 2 2 31 LYS HG2 H -30.020 -0.391 -16.149 1.00 . B B . 30 LYS HG2 1 1
7 27332 2 2 31 LYS HG3 H -31.114 0.582 -16.686 1.00 . B B . 30 LYS HG3 1 1
7 27333 2 2 31 LYS HZ1 H -28.913 4.481 -17.842 1.00 . B B . 30 LYS HZ1 1 1
7 27334 2 2 31 LYS HZ2 H -27.840 3.478 -17.449 1.00 . B B . 30 LYS HZ2 1 1
7 27335 2 2 31 LYS HZ3 H -28.623 3.358 -18.618 1.00 . B B . 30 LYS HZ3 1 1
7 27336 2 2 31 LYS N N -28.867 -0.429 -13.705 1.00 . B B . 30 LYS N 1 1
7 27337 2 2 31 LYS NZ N -28.655 3.632 -17.772 1.00 . B B . 30 LYS NZ 1 1
7 27338 2 2 31 LYS O O -29.869 2.451 -11.894 1.00 . B B . 30 LYS O 1 1
7 27339 2 2 32 GLU C C -29.528 0.863 -9.231 1.00 . B B . 31 GLU C 1 1
7 27340 2 2 32 GLU CA C -30.764 0.545 -10.047 1.00 . B B . 31 GLU CA 1 1
7 27341 2 2 32 GLU CB C -31.488 -0.661 -9.421 1.00 . B B . 31 GLU CB 1 1
7 27342 2 2 32 GLU CD C -33.521 -2.095 -9.462 1.00 . B B . 31 GLU CD 1 1
7 27343 2 2 32 GLU CG C -32.914 -0.830 -9.977 1.00 . B B . 31 GLU CG 1 1
7 27344 2 2 32 GLU H H -30.688 -0.456 -11.731 1.00 . B B . 31 GLU H 1 1
7 27345 2 2 32 GLU HA H -31.341 1.324 -10.017 1.00 . B B . 31 GLU HA 1 1
7 27346 2 2 32 GLU HB2 H -30.977 -1.467 -9.591 1.00 . B B . 31 GLU HB2 1 1
7 27347 2 2 32 GLU HB3 H -31.528 -0.548 -8.458 1.00 . B B . 31 GLU HB3 1 1
7 27348 2 2 32 GLU HG2 H -33.461 -0.072 -9.719 1.00 . B B . 31 GLU HG2 1 1
7 27349 2 2 32 GLU HG3 H -32.891 -0.845 -10.946 1.00 . B B . 31 GLU HG3 1 1
7 27350 2 2 32 GLU N N -30.494 0.337 -11.460 1.00 . B B . 31 GLU N 1 1
7 27351 2 2 32 GLU O O -29.527 1.787 -8.424 1.00 . B B . 31 GLU O 1 1
7 27352 2 2 32 GLU OE1 O -33.184 -3.217 -9.929 1.00 . B B . 31 GLU OE1 1 1
7 27353 2 2 32 GLU OE2 O -34.428 -2.078 -8.593 1.00 . B B . 31 GLU OE2 1 1
7 27354 2 2 33 LEU C C -26.636 1.859 -9.191 1.00 . B B . 32 LEU C 1 1
7 27355 2 2 33 LEU CA C -27.134 0.458 -8.845 1.00 . B B . 32 LEU CA 1 1
7 27356 2 2 33 LEU CB C -26.066 -0.603 -9.201 1.00 . B B . 32 LEU CB 1 1
7 27357 2 2 33 LEU CD1 C -24.668 -0.174 -7.099 1.00 . B B . 32 LEU CD1 1 1
7 27358 2 2 33 LEU CD2 C -23.683 -1.453 -9.030 1.00 . B B . 32 LEU CD2 1 1
7 27359 2 2 33 LEU CG C -24.653 -0.336 -8.629 1.00 . B B . 32 LEU CG 1 1
7 27360 2 2 33 LEU H H -28.385 -0.539 -9.982 1.00 . B B . 32 LEU H 1 1
7 27361 2 2 33 LEU HA H -27.285 0.440 -7.887 1.00 . B B . 32 LEU HA 1 1
7 27362 2 2 33 LEU HB2 H -26.369 -1.467 -8.881 1.00 . B B . 32 LEU HB2 1 1
7 27363 2 2 33 LEU HB3 H -26.001 -0.665 -10.167 1.00 . B B . 32 LEU HB3 1 1
7 27364 2 2 33 LEU HD11 H -23.766 -0.009 -6.782 1.00 . B B . 32 LEU HD11 1 1
7 27365 2 2 33 LEU HD12 H -25.237 0.573 -6.857 1.00 . B B . 32 LEU HD12 1 1
7 27366 2 2 33 LEU HD13 H -25.009 -0.986 -6.691 1.00 . B B . 32 LEU HD13 1 1
7 27367 2 2 33 LEU HD21 H -22.806 -1.267 -8.662 1.00 . B B . 32 LEU HD21 1 1
7 27368 2 2 33 LEU HD22 H -24.004 -2.300 -8.685 1.00 . B B . 32 LEU HD22 1 1
7 27369 2 2 33 LEU HD23 H -23.624 -1.501 -9.997 1.00 . B B . 32 LEU HD23 1 1
7 27370 2 2 33 LEU HG H -24.348 0.503 -9.011 1.00 . B B . 32 LEU HG 1 1
7 27371 2 2 33 LEU N N -28.409 0.145 -9.460 1.00 . B B . 32 LEU N 1 1
7 27372 2 2 33 LEU O O -26.231 2.623 -8.318 1.00 . B B . 32 LEU O 1 1
7 27373 2 2 34 GLY C C -27.387 4.670 -10.239 1.00 . B B . 33 GLY C 1 1
7 27374 2 2 34 GLY CA C -26.489 3.648 -10.897 1.00 . B B . 33 GLY CA 1 1
7 27375 2 2 34 GLY H H -26.965 1.748 -11.117 1.00 . B B . 33 GLY H 1 1
7 27376 2 2 34 GLY HA2 H -25.565 3.872 -10.705 1.00 . B B . 33 GLY HA2 1 1
7 27377 2 2 34 GLY HA3 H -26.601 3.706 -11.859 1.00 . B B . 33 GLY HA3 1 1
7 27378 2 2 34 GLY N N -26.742 2.272 -10.472 1.00 . B B . 33 GLY N 1 1
7 27379 2 2 34 GLY O O -26.962 5.759 -9.869 1.00 . B B . 33 GLY O 1 1
7 27380 2 2 35 THR C C -29.285 5.288 -7.829 1.00 . B B . 34 THR C 1 1
7 27381 2 2 35 THR CA C -29.645 5.125 -9.303 1.00 . B B . 34 THR CA 1 1
7 27382 2 2 35 THR CB C -31.069 4.598 -9.437 1.00 . B B . 34 THR CB 1 1
7 27383 2 2 35 THR CG2 C -32.085 5.511 -8.729 1.00 . B B . 34 THR CG2 1 1
7 27384 2 2 35 THR H H -29.013 3.612 -10.388 1.00 . B B . 34 THR H 1 1
7 27385 2 2 35 THR HA H -29.604 6.006 -9.709 1.00 . B B . 34 THR HA 1 1
7 27386 2 2 35 THR HB H -31.083 3.716 -9.035 1.00 . B B . 34 THR HB 1 1
7 27387 2 2 35 THR HG1 H -31.009 3.955 -11.200 1.00 . B B . 34 THR HG1 1 1
7 27388 2 2 35 THR HG21 H -32.978 5.145 -8.835 1.00 . B B . 34 THR HG21 1 1
7 27389 2 2 35 THR HG22 H -31.868 5.566 -7.785 1.00 . B B . 34 THR HG22 1 1
7 27390 2 2 35 THR HG23 H -32.051 6.398 -9.120 1.00 . B B . 34 THR HG23 1 1
7 27391 2 2 35 THR N N -28.676 4.332 -10.060 1.00 . B B . 34 THR N 1 1
7 27392 2 2 35 THR O O -29.334 6.387 -7.276 1.00 . B B . 34 THR O 1 1
7 27393 2 2 35 THR OG1 O -31.439 4.562 -10.809 1.00 . B B . 34 THR OG1 1 1
7 27394 2 2 36 VAL C C -27.039 5.096 -5.721 1.00 . B B . 35 VAL C 1 1
7 27395 2 2 36 VAL CA C -28.311 4.260 -5.793 1.00 . B B . 35 VAL CA 1 1
7 27396 2 2 36 VAL CB C -28.077 2.858 -5.222 1.00 . B B . 35 VAL CB 1 1
7 27397 2 2 36 VAL CG1 C -27.309 2.901 -3.880 1.00 . B B . 35 VAL CG1 1 1
7 27398 2 2 36 VAL CG2 C -29.442 2.172 -5.006 1.00 . B B . 35 VAL CG2 1 1
7 27399 2 2 36 VAL H H -28.891 3.409 -7.468 1.00 . B B . 35 VAL H 1 1
7 27400 2 2 36 VAL HA H -28.978 4.699 -5.241 1.00 . B B . 35 VAL HA 1 1
7 27401 2 2 36 VAL HB H -27.536 2.360 -5.856 1.00 . B B . 35 VAL HB 1 1
7 27402 2 2 36 VAL HG11 H -27.180 1.997 -3.551 1.00 . B B . 35 VAL HG11 1 1
7 27403 2 2 36 VAL HG12 H -26.445 3.321 -4.016 1.00 . B B . 35 VAL HG12 1 1
7 27404 2 2 36 VAL HG13 H -27.819 3.410 -3.231 1.00 . B B . 35 VAL HG13 1 1
7 27405 2 2 36 VAL HG21 H -29.305 1.283 -4.644 1.00 . B B . 35 VAL HG21 1 1
7 27406 2 2 36 VAL HG22 H -29.972 2.695 -4.384 1.00 . B B . 35 VAL HG22 1 1
7 27407 2 2 36 VAL HG23 H -29.910 2.107 -5.853 1.00 . B B . 35 VAL HG23 1 1
7 27408 2 2 36 VAL N N -28.862 4.206 -7.145 1.00 . B B . 35 VAL N 1 1
7 27409 2 2 36 VAL O O -26.896 5.977 -4.875 1.00 . B B . 35 VAL O 1 1
7 27410 2 2 37 MET C C -25.117 7.171 -6.985 1.00 . B B . 36 MET C 1 1
7 27411 2 2 37 MET CA C -24.892 5.682 -6.779 1.00 . B B . 36 MET CA 1 1
7 27412 2 2 37 MET CB C -23.964 5.105 -7.885 1.00 . B B . 36 MET CB 1 1
7 27413 2 2 37 MET CE C -20.654 4.401 -7.274 1.00 . B B . 36 MET CE 1 1
7 27414 2 2 37 MET CG C -23.285 3.778 -7.480 1.00 . B B . 36 MET CG 1 1
7 27415 2 2 37 MET H H -26.175 4.285 -7.275 1.00 . B B . 36 MET H 1 1
7 27416 2 2 37 MET HA H -24.459 5.608 -5.915 1.00 . B B . 36 MET HA 1 1
7 27417 2 2 37 MET HB2 H -24.482 4.963 -8.692 1.00 . B B . 36 MET HB2 1 1
7 27418 2 2 37 MET HB3 H -23.281 5.758 -8.098 1.00 . B B . 36 MET HB3 1 1
7 27419 2 2 37 MET HE1 H -19.852 4.543 -6.747 1.00 . B B . 36 MET HE1 1 1
7 27420 2 2 37 MET HE2 H -20.500 3.684 -7.911 1.00 . B B . 36 MET HE2 1 1
7 27421 2 2 37 MET HE3 H -20.874 5.216 -7.752 1.00 . B B . 36 MET HE3 1 1
7 27422 2 2 37 MET HG2 H -23.966 3.157 -7.178 1.00 . B B . 36 MET HG2 1 1
7 27423 2 2 37 MET HG3 H -22.871 3.386 -8.265 1.00 . B B . 36 MET HG3 1 1
7 27424 2 2 37 MET N N -26.106 4.895 -6.672 1.00 . B B . 36 MET N 1 1
7 27425 2 2 37 MET O O -24.541 7.987 -6.268 1.00 . B B . 36 MET O 1 1
7 27426 2 2 37 MET SD S -22.028 3.951 -6.177 1.00 . B B . 36 MET SD 1 1
7 27427 2 2 38 ARG C C -26.960 9.637 -6.972 1.00 . B B . 37 ARG C 1 1
7 27428 2 2 38 ARG CA C -26.310 8.989 -8.187 1.00 . B B . 37 ARG CA 1 1
7 27429 2 2 38 ARG CB C -27.088 9.192 -9.509 1.00 . B B . 37 ARG CB 1 1
7 27430 2 2 38 ARG CD C -29.310 9.028 -10.770 1.00 . B B . 37 ARG CD 1 1
7 27431 2 2 38 ARG CG C -28.596 9.053 -9.416 1.00 . B B . 37 ARG CG 1 1
7 27432 2 2 38 ARG CZ C -31.658 8.433 -11.374 1.00 . B B . 37 ARG CZ 1 1
7 27433 2 2 38 ARG H H -26.428 7.036 -8.413 1.00 . B B . 37 ARG H 1 1
7 27434 2 2 38 ARG HA H -25.475 9.459 -8.340 1.00 . B B . 37 ARG HA 1 1
7 27435 2 2 38 ARG HB2 H -26.882 10.075 -9.853 1.00 . B B . 37 ARG HB2 1 1
7 27436 2 2 38 ARG HB3 H -26.761 8.551 -10.159 1.00 . B B . 37 ARG HB3 1 1
7 27437 2 2 38 ARG HD2 H -29.103 9.830 -11.275 1.00 . B B . 37 ARG HD2 1 1
7 27438 2 2 38 ARG HD3 H -29.005 8.274 -11.298 1.00 . B B . 37 ARG HD3 1 1
7 27439 2 2 38 ARG HE H -31.046 9.228 -9.780 1.00 . B B . 37 ARG HE 1 1
7 27440 2 2 38 ARG HG2 H -28.806 8.237 -8.936 1.00 . B B . 37 ARG HG2 1 1
7 27441 2 2 38 ARG HG3 H -28.947 9.789 -8.891 1.00 . B B . 37 ARG HG3 1 1
7 27442 2 2 38 ARG HH11 H -30.492 7.979 -12.812 1.00 . B B . 37 ARG HH11 1 1
7 27443 2 2 38 ARG HH12 H -31.917 7.647 -13.091 1.00 . B B . 37 ARG HH12 1 1
7 27444 2 2 38 ARG HH21 H -33.160 8.706 -10.230 1.00 . B B . 37 ARG HH21 1 1
7 27445 2 2 38 ARG HH22 H -33.527 8.085 -11.533 1.00 . B B . 37 ARG HH22 1 1
7 27446 2 2 38 ARG N N -25.992 7.584 -7.913 1.00 . B B . 37 ARG N 1 1
7 27447 2 2 38 ARG NE N -30.755 8.933 -10.533 1.00 . B B . 37 ARG NE 1 1
7 27448 2 2 38 ARG NH1 N -31.316 7.965 -12.565 1.00 . B B . 37 ARG NH1 1 1
7 27449 2 2 38 ARG NH2 N -32.931 8.405 -11.002 1.00 . B B . 37 ARG NH2 1 1
7 27450 2 2 38 ARG O O -26.807 10.833 -6.742 1.00 . B B . 37 ARG O 1 1
7 27451 2 2 39 SER C C -27.442 9.709 -3.945 1.00 . B B . 38 SER C 1 1
7 27452 2 2 39 SER CA C -28.449 9.292 -4.999 1.00 . B B . 38 SER CA 1 1
7 27453 2 2 39 SER CB C -29.370 8.211 -4.371 1.00 . B B . 38 SER CB 1 1
7 27454 2 2 39 SER H H -27.992 8.051 -6.451 1.00 . B B . 38 SER H 1 1
7 27455 2 2 39 SER HA H -28.991 10.052 -5.264 1.00 . B B . 38 SER HA 1 1
7 27456 2 2 39 SER HB2 H -28.845 7.428 -4.141 1.00 . B B . 38 SER HB2 1 1
7 27457 2 2 39 SER HB3 H -29.753 8.547 -3.546 1.00 . B B . 38 SER HB3 1 1
7 27458 2 2 39 SER HG H -30.094 7.388 -5.905 1.00 . B B . 38 SER HG 1 1
7 27459 2 2 39 SER N N -27.809 8.865 -6.243 1.00 . B B . 38 SER N 1 1
7 27460 2 2 39 SER O O -27.635 10.680 -3.218 1.00 . B B . 38 SER O 1 1
7 27461 2 2 39 SER OG O -30.416 7.840 -5.274 1.00 . B B . 38 SER OG 1 1
7 27462 2 2 40 LEU C C -24.165 10.182 -3.611 1.00 . B B . 39 LEU C 1 1
7 27463 2 2 40 LEU CA C -25.210 9.266 -2.968 1.00 . B B . 39 LEU CA 1 1
7 27464 2 2 40 LEU CB C -24.548 7.925 -2.542 1.00 . B B . 39 LEU CB 1 1
7 27465 2 2 40 LEU CD1 C -24.862 5.549 -1.685 1.00 . B B . 39 LEU CD1 1 1
7 27466 2 2 40 LEU CD2 C -25.872 7.468 -0.402 1.00 . B B . 39 LEU CD2 1 1
7 27467 2 2 40 LEU CG C -25.493 6.948 -1.799 1.00 . B B . 39 LEU CG 1 1
7 27468 2 2 40 LEU H H -26.157 8.313 -4.387 1.00 . B B . 39 LEU H 1 1
7 27469 2 2 40 LEU HA H -25.565 9.722 -2.189 1.00 . B B . 39 LEU HA 1 1
7 27470 2 2 40 LEU HB2 H -24.201 7.484 -3.333 1.00 . B B . 39 LEU HB2 1 1
7 27471 2 2 40 LEU HB3 H -23.789 8.121 -1.970 1.00 . B B . 39 LEU HB3 1 1
7 27472 2 2 40 LEU HD11 H -25.472 4.957 -1.218 1.00 . B B . 39 LEU HD11 1 1
7 27473 2 2 40 LEU HD12 H -24.689 5.199 -2.573 1.00 . B B . 39 LEU HD12 1 1
7 27474 2 2 40 LEU HD13 H -24.029 5.610 -1.193 1.00 . B B . 39 LEU HD13 1 1
7 27475 2 2 40 LEU HD21 H -26.463 6.832 0.032 1.00 . B B . 39 LEU HD21 1 1
7 27476 2 2 40 LEU HD22 H -25.070 7.579 0.131 1.00 . B B . 39 LEU HD22 1 1
7 27477 2 2 40 LEU HD23 H -26.325 8.322 -0.486 1.00 . B B . 39 LEU HD23 1 1
7 27478 2 2 40 LEU HG H -26.305 6.885 -2.327 1.00 . B B . 39 LEU HG 1 1
7 27479 2 2 40 LEU N N -26.304 8.992 -3.879 1.00 . B B . 39 LEU N 1 1
7 27480 2 2 40 LEU O O -23.104 10.439 -3.041 1.00 . B B . 39 LEU O 1 1
7 27481 2 2 41 GLY C C -22.738 11.306 -6.553 1.00 . B B . 40 GLY C 1 1
7 27482 2 2 41 GLY CA C -23.702 11.772 -5.493 1.00 . B B . 40 GLY CA 1 1
7 27483 2 2 41 GLY H H -25.141 10.462 -5.274 1.00 . B B . 40 GLY H 1 1
7 27484 2 2 41 GLY HA2 H -24.330 12.390 -5.900 1.00 . B B . 40 GLY HA2 1 1
7 27485 2 2 41 GLY HA3 H -23.206 12.270 -4.825 1.00 . B B . 40 GLY HA3 1 1
7 27486 2 2 41 GLY N N -24.460 10.721 -4.817 1.00 . B B . 40 GLY N 1 1
7 27487 2 2 41 GLY O O -21.989 12.103 -7.111 1.00 . B B . 40 GLY O 1 1
7 27488 2 2 42 GLN C C -22.143 8.946 -9.018 1.00 . B B . 41 GLN C 1 1
7 27489 2 2 42 GLN CA C -21.654 9.379 -7.634 1.00 . B B . 41 GLN CA 1 1
7 27490 2 2 42 GLN CB C -21.178 8.105 -6.873 1.00 . B B . 41 GLN CB 1 1
7 27491 2 2 42 GLN CD C -20.015 9.456 -5.025 1.00 . B B . 41 GLN CD 1 1
7 27492 2 2 42 GLN CG C -20.932 8.278 -5.348 1.00 . B B . 41 GLN CG 1 1
7 27493 2 2 42 GLN H H -23.361 9.465 -6.675 1.00 . B B . 41 GLN H 1 1
7 27494 2 2 42 GLN HA H -20.931 10.018 -7.729 1.00 . B B . 41 GLN HA 1 1
7 27495 2 2 42 GLN HB2 H -21.840 7.407 -7.000 1.00 . B B . 41 GLN HB2 1 1
7 27496 2 2 42 GLN HB3 H -20.356 7.793 -7.282 1.00 . B B . 41 GLN HB3 1 1
7 27497 2 2 42 GLN HE21 H -21.216 10.266 -3.748 1.00 . B B . 41 GLN HE21 1 1
7 27498 2 2 42 GLN HE22 H -19.943 11.025 -3.902 1.00 . B B . 41 GLN HE22 1 1
7 27499 2 2 42 GLN HG2 H -21.783 8.404 -4.901 1.00 . B B . 41 GLN HG2 1 1
7 27500 2 2 42 GLN HG3 H -20.544 7.463 -4.993 1.00 . B B . 41 GLN HG3 1 1
7 27501 2 2 42 GLN N N -22.727 10.007 -6.886 1.00 . B B . 41 GLN N 1 1
7 27502 2 2 42 GLN NE2 N -20.443 10.358 -4.115 1.00 . B B . 41 GLN NE2 1 1
7 27503 2 2 42 GLN O O -23.207 8.353 -9.160 1.00 . B B . 41 GLN O 1 1
7 27504 2 2 42 GLN OE1 O -18.911 9.566 -5.565 1.00 . B B . 41 GLN OE1 1 1
7 27505 2 2 43 ASN C C -20.516 8.332 -12.226 1.00 . B B . 42 ASN C 1 1
7 27506 2 2 43 ASN CA C -21.690 8.926 -11.427 1.00 . B B . 42 ASN CA 1 1
7 27507 2 2 43 ASN CB C -22.264 10.137 -12.167 1.00 . B B . 42 ASN CB 1 1
7 27508 2 2 43 ASN CG C -22.889 9.765 -13.496 1.00 . B B . 42 ASN CG 1 1
7 27509 2 2 43 ASN H H -20.627 9.724 -9.960 1.00 . B B . 42 ASN H 1 1
7 27510 2 2 43 ASN HA H -22.354 8.221 -11.362 1.00 . B B . 42 ASN HA 1 1
7 27511 2 2 43 ASN HB2 H -22.931 10.567 -11.608 1.00 . B B . 42 ASN HB2 1 1
7 27512 2 2 43 ASN HB3 H -21.558 10.786 -12.315 1.00 . B B . 42 ASN HB3 1 1
7 27513 2 2 43 ASN HD21 H -23.174 10.519 -15.227 1.00 . B B . 42 ASN HD21 1 1
7 27514 2 2 43 ASN HD22 H -22.457 11.441 -14.302 1.00 . B B . 42 ASN HD22 1 1
7 27515 2 2 43 ASN N N -21.360 9.284 -10.044 1.00 . B B . 42 ASN N 1 1
7 27516 2 2 43 ASN ND2 N -22.834 10.683 -14.454 1.00 . B B . 42 ASN ND2 1 1
7 27517 2 2 43 ASN O O -19.979 8.993 -13.115 1.00 . B B . 42 ASN O 1 1
7 27518 2 2 43 ASN OD1 O -23.416 8.664 -13.661 1.00 . B B . 42 ASN OD1 1 1
7 27519 2 2 44 PRO C C -19.425 5.801 -13.958 1.00 . B B . 43 PRO C 1 1
7 27520 2 2 44 PRO CA C -19.017 6.395 -12.606 1.00 . B B . 43 PRO CA 1 1
7 27521 2 2 44 PRO CB C -18.647 5.279 -11.631 1.00 . B B . 43 PRO CB 1 1
7 27522 2 2 44 PRO CD C -20.727 6.233 -10.878 1.00 . B B . 43 PRO CD 1 1
7 27523 2 2 44 PRO CG C -19.928 4.957 -10.941 1.00 . B B . 43 PRO CG 1 1
7 27524 2 2 44 PRO HA H -18.258 6.989 -12.724 1.00 . B B . 43 PRO HA 1 1
7 27525 2 2 44 PRO HB2 H -18.316 4.510 -12.121 1.00 . B B . 43 PRO HB2 1 1
7 27526 2 2 44 PRO HB3 H -17.985 5.600 -10.998 1.00 . B B . 43 PRO HB3 1 1
7 27527 2 2 44 PRO HD2 H -21.656 6.048 -11.087 1.00 . B B . 43 PRO HD2 1 1
7 27528 2 2 44 PRO HD3 H -20.632 6.633 -10.000 1.00 . B B . 43 PRO HD3 1 1
7 27529 2 2 44 PRO HG2 H -20.407 4.284 -11.450 1.00 . B B . 43 PRO HG2 1 1
7 27530 2 2 44 PRO HG3 H -19.738 4.633 -10.047 1.00 . B B . 43 PRO HG3 1 1
7 27531 2 2 44 PRO N N -20.116 7.087 -11.914 1.00 . B B . 43 PRO N 1 1
7 27532 2 2 44 PRO O O -20.622 5.672 -14.216 1.00 . B B . 43 PRO O 1 1
7 27533 2 2 45 THR C C -19.631 3.589 -15.974 1.00 . B B . 44 THR C 1 1
7 27534 2 2 45 THR CA C -18.770 4.846 -16.100 1.00 . B B . 44 THR CA 1 1
7 27535 2 2 45 THR CB C -17.498 4.498 -16.879 1.00 . B B . 44 THR CB 1 1
7 27536 2 2 45 THR CG2 C -17.818 3.864 -18.238 1.00 . B B . 44 THR CG2 1 1
7 27537 2 2 45 THR H H -17.614 5.449 -14.638 1.00 . B B . 44 THR H 1 1
7 27538 2 2 45 THR HA H -19.276 5.518 -16.583 1.00 . B B . 44 THR HA 1 1
7 27539 2 2 45 THR HB H -17.007 3.872 -16.324 1.00 . B B . 44 THR HB 1 1
7 27540 2 2 45 THR HG1 H -16.035 5.453 -17.567 1.00 . B B . 44 THR HG1 1 1
7 27541 2 2 45 THR HG21 H -16.992 3.658 -18.702 1.00 . B B . 44 THR HG21 1 1
7 27542 2 2 45 THR HG22 H -18.325 3.047 -18.103 1.00 . B B . 44 THR HG22 1 1
7 27543 2 2 45 THR HG23 H -18.341 4.484 -18.770 1.00 . B B . 44 THR HG23 1 1
7 27544 2 2 45 THR N N -18.458 5.446 -14.806 1.00 . B B . 44 THR N 1 1
7 27545 2 2 45 THR O O -19.470 2.793 -15.051 1.00 . B B . 44 THR O 1 1
7 27546 2 2 45 THR OG1 O -16.728 5.665 -17.140 1.00 . B B . 44 THR OG1 1 1
7 27547 2 2 46 GLU C C -20.758 0.834 -16.872 1.00 . B B . 45 GLU C 1 1
7 27548 2 2 46 GLU CA C -21.461 2.190 -16.919 1.00 . B B . 45 GLU CA 1 1
7 27549 2 2 46 GLU CB C -22.442 2.241 -18.122 1.00 . B B . 45 GLU CB 1 1
7 27550 2 2 46 GLU CD C -24.353 1.139 -19.404 1.00 . B B . 45 GLU CD 1 1
7 27551 2 2 46 GLU CG C -23.426 1.043 -18.206 1.00 . B B . 45 GLU CG 1 1
7 27552 2 2 46 GLU H H -20.687 3.867 -17.598 1.00 . B B . 45 GLU H 1 1
7 27553 2 2 46 GLU HA H -21.952 2.262 -16.085 1.00 . B B . 45 GLU HA 1 1
7 27554 2 2 46 GLU HB2 H -22.955 3.063 -18.071 1.00 . B B . 45 GLU HB2 1 1
7 27555 2 2 46 GLU HB3 H -21.927 2.280 -18.942 1.00 . B B . 45 GLU HB3 1 1
7 27556 2 2 46 GLU HG2 H -22.922 0.216 -18.256 1.00 . B B . 45 GLU HG2 1 1
7 27557 2 2 46 GLU HG3 H -23.954 1.004 -17.394 1.00 . B B . 45 GLU HG3 1 1
7 27558 2 2 46 GLU N N -20.564 3.347 -16.924 1.00 . B B . 45 GLU N 1 1
7 27559 2 2 46 GLU O O -21.187 -0.090 -16.181 1.00 . B B . 45 GLU O 1 1
7 27560 2 2 46 GLU OE1 O -25.156 2.103 -19.482 1.00 . B B . 45 GLU OE1 1 1
7 27561 2 2 46 GLU OE2 O -24.276 0.256 -20.297 1.00 . B B . 45 GLU OE2 1 1
7 27562 2 2 47 ALA C C -18.257 -0.840 -16.145 1.00 . B B . 46 ALA C 1 1
7 27563 2 2 47 ALA CA C -18.776 -0.481 -17.543 1.00 . B B . 46 ALA CA 1 1
7 27564 2 2 47 ALA CB C -17.603 -0.285 -18.517 1.00 . B B . 46 ALA CB 1 1
7 27565 2 2 47 ALA H H -19.322 1.311 -18.100 1.00 . B B . 46 ALA H 1 1
7 27566 2 2 47 ALA HA H -19.328 -1.232 -17.814 1.00 . B B . 46 ALA HA 1 1
7 27567 2 2 47 ALA HB1 H -17.034 -1.069 -18.500 1.00 . B B . 46 ALA HB1 1 1
7 27568 2 2 47 ALA HB2 H -17.946 -0.154 -19.415 1.00 . B B . 46 ALA HB2 1 1
7 27569 2 2 47 ALA HB3 H -17.089 0.493 -18.251 1.00 . B B . 46 ALA HB3 1 1
7 27570 2 2 47 ALA N N -19.620 0.696 -17.578 1.00 . B B . 46 ALA N 1 1
7 27571 2 2 47 ALA O O -18.250 -2.005 -15.757 1.00 . B B . 46 ALA O 1 1
7 27572 2 2 48 GLU C C -18.700 -0.578 -13.091 1.00 . B B . 47 GLU C 1 1
7 27573 2 2 48 GLU CA C -17.529 -0.049 -13.917 1.00 . B B . 47 GLU CA 1 1
7 27574 2 2 48 GLU CB C -16.946 1.232 -13.260 1.00 . B B . 47 GLU CB 1 1
7 27575 2 2 48 GLU CD C -14.919 2.756 -13.030 1.00 . B B . 47 GLU CD 1 1
7 27576 2 2 48 GLU CG C -15.562 1.634 -13.829 1.00 . B B . 47 GLU CG 1 1
7 27577 2 2 48 GLU H H -17.778 0.974 -15.578 1.00 . B B . 47 GLU H 1 1
7 27578 2 2 48 GLU HA H -16.845 -0.736 -13.918 1.00 . B B . 47 GLU HA 1 1
7 27579 2 2 48 GLU HB2 H -17.568 1.965 -13.388 1.00 . B B . 47 GLU HB2 1 1
7 27580 2 2 48 GLU HB3 H -16.867 1.090 -12.304 1.00 . B B . 47 GLU HB3 1 1
7 27581 2 2 48 GLU HG2 H -14.976 0.861 -13.828 1.00 . B B . 47 GLU HG2 1 1
7 27582 2 2 48 GLU HG3 H -15.661 1.912 -14.752 1.00 . B B . 47 GLU HG3 1 1
7 27583 2 2 48 GLU N N -17.860 0.157 -15.321 1.00 . B B . 47 GLU N 1 1
7 27584 2 2 48 GLU O O -18.543 -1.463 -12.251 1.00 . B B . 47 GLU O 1 1
7 27585 2 2 48 GLU OE1 O -15.508 3.864 -12.948 1.00 . B B . 47 GLU OE1 1 1
7 27586 2 2 48 GLU OE2 O -13.801 2.559 -12.480 1.00 . B B . 47 GLU OE2 1 1
7 27587 2 2 49 LEU C C -21.436 -2.044 -13.094 1.00 . B B . 48 LEU C 1 1
7 27588 2 2 49 LEU CA C -21.148 -0.584 -12.735 1.00 . B B . 48 LEU CA 1 1
7 27589 2 2 49 LEU CB C -22.381 0.300 -13.064 1.00 . B B . 48 LEU CB 1 1
7 27590 2 2 49 LEU CD1 C -23.498 2.566 -13.114 1.00 . B B . 48 LEU CD1 1 1
7 27591 2 2 49 LEU CD2 C -22.085 1.939 -11.129 1.00 . B B . 48 LEU CD2 1 1
7 27592 2 2 49 LEU CG C -22.261 1.784 -12.647 1.00 . B B . 48 LEU CG 1 1
7 27593 2 2 49 LEU H H -20.056 0.604 -13.858 1.00 . B B . 48 LEU H 1 1
7 27594 2 2 49 LEU HA H -20.989 -0.551 -11.778 1.00 . B B . 48 LEU HA 1 1
7 27595 2 2 49 LEU HB2 H -22.544 0.260 -14.020 1.00 . B B . 48 LEU HB2 1 1
7 27596 2 2 49 LEU HB3 H -23.159 -0.081 -12.628 1.00 . B B . 48 LEU HB3 1 1
7 27597 2 2 49 LEU HD11 H -23.412 3.496 -12.848 1.00 . B B . 48 LEU HD11 1 1
7 27598 2 2 49 LEU HD12 H -23.569 2.512 -14.080 1.00 . B B . 48 LEU HD12 1 1
7 27599 2 2 49 LEU HD13 H -24.294 2.186 -12.710 1.00 . B B . 48 LEU HD13 1 1
7 27600 2 2 49 LEU HD21 H -22.014 2.881 -10.906 1.00 . B B . 48 LEU HD21 1 1
7 27601 2 2 49 LEU HD22 H -22.851 1.557 -10.673 1.00 . B B . 48 LEU HD22 1 1
7 27602 2 2 49 LEU HD23 H -21.279 1.479 -10.847 1.00 . B B . 48 LEU HD23 1 1
7 27603 2 2 49 LEU HG H -21.468 2.144 -13.074 1.00 . B B . 48 LEU HG 1 1
7 27604 2 2 49 LEU N N -19.925 -0.065 -13.333 1.00 . B B . 48 LEU N 1 1
7 27605 2 2 49 LEU O O -21.790 -2.840 -12.229 1.00 . B B . 48 LEU O 1 1
7 27606 2 2 50 GLN C C -20.174 -4.707 -14.100 1.00 . B B . 49 GLN C 1 1
7 27607 2 2 50 GLN CA C -21.234 -3.848 -14.785 1.00 . B B . 49 GLN CA 1 1
7 27608 2 2 50 GLN CB C -21.064 -3.956 -16.329 1.00 . B B . 49 GLN CB 1 1
7 27609 2 2 50 GLN CD C -23.181 -5.062 -17.212 1.00 . B B . 49 GLN CD 1 1
7 27610 2 2 50 GLN CG C -22.368 -3.765 -17.141 1.00 . B B . 49 GLN CG 1 1
7 27611 2 2 50 GLN H H -21.107 -1.897 -15.018 1.00 . B B . 49 GLN H 1 1
7 27612 2 2 50 GLN HA H -22.094 -4.198 -14.507 1.00 . B B . 49 GLN HA 1 1
7 27613 2 2 50 GLN HB2 H -20.418 -3.293 -16.618 1.00 . B B . 49 GLN HB2 1 1
7 27614 2 2 50 GLN HB3 H -20.691 -4.827 -16.540 1.00 . B B . 49 GLN HB3 1 1
7 27615 2 2 50 GLN HE21 H -24.429 -4.555 -15.829 1.00 . B B . 49 GLN HE21 1 1
7 27616 2 2 50 GLN HE22 H -24.710 -5.907 -16.390 1.00 . B B . 49 GLN HE22 1 1
7 27617 2 2 50 GLN HG2 H -22.905 -3.067 -16.734 1.00 . B B . 49 GLN HG2 1 1
7 27618 2 2 50 GLN HG3 H -22.151 -3.470 -18.040 1.00 . B B . 49 GLN HG3 1 1
7 27619 2 2 50 GLN N N -21.240 -2.447 -14.370 1.00 . B B . 49 GLN N 1 1
7 27620 2 2 50 GLN NE2 N -24.234 -5.190 -16.376 1.00 . B B . 49 GLN NE2 1 1
7 27621 2 2 50 GLN O O -20.454 -5.796 -13.599 1.00 . B B . 49 GLN O 1 1
7 27622 2 2 50 GLN OE1 O -22.883 -5.961 -18.005 1.00 . B B . 49 GLN OE1 1 1
7 27623 2 2 51 ASP C C -18.063 -5.159 -11.895 1.00 . B B . 50 ASP C 1 1
7 27624 2 2 51 ASP CA C -17.851 -4.861 -13.384 1.00 . B B . 50 ASP CA 1 1
7 27625 2 2 51 ASP CB C -16.567 -4.048 -13.561 1.00 . B B . 50 ASP CB 1 1
7 27626 2 2 51 ASP CG C -15.345 -4.759 -13.010 1.00 . B B . 50 ASP CG 1 1
7 27627 2 2 51 ASP H H -18.766 -3.383 -14.307 1.00 . B B . 50 ASP H 1 1
7 27628 2 2 51 ASP HA H -17.725 -5.710 -13.836 1.00 . B B . 50 ASP HA 1 1
7 27629 2 2 51 ASP HB2 H -16.421 -3.889 -14.506 1.00 . B B . 50 ASP HB2 1 1
7 27630 2 2 51 ASP HB3 H -16.659 -3.204 -13.092 1.00 . B B . 50 ASP HB3 1 1
7 27631 2 2 51 ASP N N -18.968 -4.165 -14.009 1.00 . B B . 50 ASP N 1 1
7 27632 2 2 51 ASP O O -17.690 -6.232 -11.422 1.00 . B B . 50 ASP O 1 1
7 27633 2 2 51 ASP OD1 O -15.462 -5.945 -12.638 1.00 . B B . 50 ASP OD1 1 1
7 27634 2 2 51 ASP OD2 O -14.266 -4.131 -12.952 1.00 . B B . 50 ASP OD2 1 1
7 27635 2 2 52 MET C C -20.116 -5.170 -9.382 1.00 . B B . 51 MET C 1 1
7 27636 2 2 52 MET CA C -18.835 -4.416 -9.727 1.00 . B B . 51 MET CA 1 1
7 27637 2 2 52 MET CB C -18.749 -3.053 -8.992 1.00 . B B . 51 MET CB 1 1
7 27638 2 2 52 MET CE C -18.644 0.263 -9.309 1.00 . B B . 51 MET CE 1 1
7 27639 2 2 52 MET CG C -19.978 -2.130 -9.120 1.00 . B B . 51 MET CG 1 1
7 27640 2 2 52 MET H H -18.968 -3.483 -11.460 1.00 . B B . 51 MET H 1 1
7 27641 2 2 52 MET HA H -18.111 -4.981 -9.416 1.00 . B B . 51 MET HA 1 1
7 27642 2 2 52 MET HB2 H -18.593 -3.224 -8.050 1.00 . B B . 51 MET HB2 1 1
7 27643 2 2 52 MET HB3 H -17.973 -2.576 -9.325 1.00 . B B . 51 MET HB3 1 1
7 27644 2 2 52 MET HE1 H -18.441 1.148 -8.967 1.00 . B B . 51 MET HE1 1 1
7 27645 2 2 52 MET HE2 H -17.829 -0.261 -9.352 1.00 . B B . 51 MET HE2 1 1
7 27646 2 2 52 MET HE3 H -19.026 0.340 -10.198 1.00 . B B . 51 MET HE3 1 1
7 27647 2 2 52 MET HG2 H -20.126 -1.935 -10.059 1.00 . B B . 51 MET HG2 1 1
7 27648 2 2 52 MET HG3 H -20.761 -2.605 -8.803 1.00 . B B . 51 MET HG3 1 1
7 27649 2 2 52 MET N N -18.658 -4.224 -11.155 1.00 . B B . 51 MET N 1 1
7 27650 2 2 52 MET O O -20.431 -5.382 -8.214 1.00 . B B . 51 MET O 1 1
7 27651 2 2 52 MET SD S -19.833 -0.556 -8.207 1.00 . B B . 51 MET SD 1 1
7 27652 2 2 53 ILE C C -21.417 -8.049 -10.604 1.00 . B B . 52 ILE C 1 1
7 27653 2 2 53 ILE CA C -21.907 -6.651 -10.214 1.00 . B B . 52 ILE CA 1 1
7 27654 2 2 53 ILE CB C -23.158 -6.220 -11.001 1.00 . B B . 52 ILE CB 1 1
7 27655 2 2 53 ILE CD1 C -24.886 -4.294 -11.179 1.00 . B B . 52 ILE CD1 1 1
7 27656 2 2 53 ILE CG1 C -23.732 -4.916 -10.383 1.00 . B B . 52 ILE CG1 1 1
7 27657 2 2 53 ILE CG2 C -24.240 -7.331 -11.044 1.00 . B B . 52 ILE CG2 1 1
7 27658 2 2 53 ILE H H -20.719 -5.453 -11.220 1.00 . B B . 52 ILE H 1 1
7 27659 2 2 53 ILE HA H -22.157 -6.688 -9.278 1.00 . B B . 52 ILE HA 1 1
7 27660 2 2 53 ILE HB H -22.892 -6.058 -11.920 1.00 . B B . 52 ILE HB 1 1
7 27661 2 2 53 ILE HD11 H -25.188 -3.488 -10.733 1.00 . B B . 52 ILE HD11 1 1
7 27662 2 2 53 ILE HD12 H -24.580 -4.074 -12.074 1.00 . B B . 52 ILE HD12 1 1
7 27663 2 2 53 ILE HD13 H -25.619 -4.928 -11.235 1.00 . B B . 52 ILE HD13 1 1
7 27664 2 2 53 ILE HG12 H -24.039 -5.105 -9.483 1.00 . B B . 52 ILE HG12 1 1
7 27665 2 2 53 ILE HG13 H -23.017 -4.264 -10.308 1.00 . B B . 52 ILE HG13 1 1
7 27666 2 2 53 ILE HG21 H -25.007 -7.017 -11.549 1.00 . B B . 52 ILE HG21 1 1
7 27667 2 2 53 ILE HG22 H -23.875 -8.122 -11.470 1.00 . B B . 52 ILE HG22 1 1
7 27668 2 2 53 ILE HG23 H -24.515 -7.551 -10.140 1.00 . B B . 52 ILE HG23 1 1
7 27669 2 2 53 ILE N N -20.842 -5.676 -10.399 1.00 . B B . 52 ILE N 1 1
7 27670 2 2 53 ILE O O -21.990 -9.063 -10.211 1.00 . B B . 52 ILE O 1 1
7 27671 2 2 54 ASN C C -19.876 -10.680 -11.116 1.00 . B B . 53 ASN C 1 1
7 27672 2 2 54 ASN CA C -20.034 -9.458 -12.018 1.00 . B B . 53 ASN CA 1 1
7 27673 2 2 54 ASN CB C -18.812 -9.336 -12.923 1.00 . B B . 53 ASN CB 1 1
7 27674 2 2 54 ASN CG C -17.538 -9.722 -12.219 1.00 . B B . 53 ASN CG 1 1
7 27675 2 2 54 ASN H H -19.809 -7.512 -11.577 1.00 . B B . 53 ASN H 1 1
7 27676 2 2 54 ASN HA H -20.846 -9.647 -12.513 1.00 . B B . 53 ASN HA 1 1
7 27677 2 2 54 ASN HB2 H -18.933 -9.900 -13.703 1.00 . B B . 53 ASN HB2 1 1
7 27678 2 2 54 ASN HB3 H -18.739 -8.423 -13.243 1.00 . B B . 53 ASN HB3 1 1
7 27679 2 2 54 ASN HD21 H -15.999 -8.889 -11.474 1.00 . B B . 53 ASN HD21 1 1
7 27680 2 2 54 ASN HD22 H -16.963 -7.916 -12.061 1.00 . B B . 53 ASN HD22 1 1
7 27681 2 2 54 ASN N N -20.351 -8.154 -11.391 1.00 . B B . 53 ASN N 1 1
7 27682 2 2 54 ASN ND2 N -16.741 -8.727 -11.879 1.00 . B B . 53 ASN ND2 1 1
7 27683 2 2 54 ASN O O -20.296 -11.778 -11.489 1.00 . B B . 53 ASN O 1 1
7 27684 2 2 54 ASN OD1 O -17.269 -10.899 -11.982 1.00 . B B . 53 ASN OD1 1 1
7 27685 2 2 55 GLU C C -20.409 -12.392 -8.668 1.00 . B B . 54 GLU C 1 1
7 27686 2 2 55 GLU CA C -19.133 -11.613 -9.009 1.00 . B B . 54 GLU CA 1 1
7 27687 2 2 55 GLU CB C -18.562 -11.025 -7.685 1.00 . B B . 54 GLU CB 1 1
7 27688 2 2 55 GLU CD C -17.105 -12.824 -6.663 1.00 . B B . 54 GLU CD 1 1
7 27689 2 2 55 GLU CG C -18.364 -12.004 -6.494 1.00 . B B . 54 GLU CG 1 1
7 27690 2 2 55 GLU H H -19.082 -9.748 -9.615 1.00 . B B . 54 GLU H 1 1
7 27691 2 2 55 GLU HA H -18.549 -12.254 -9.444 1.00 . B B . 54 GLU HA 1 1
7 27692 2 2 55 GLU HB2 H -17.705 -10.617 -7.883 1.00 . B B . 54 GLU HB2 1 1
7 27693 2 2 55 GLU HB3 H -19.154 -10.313 -7.393 1.00 . B B . 54 GLU HB3 1 1
7 27694 2 2 55 GLU HG2 H -18.317 -11.503 -5.665 1.00 . B B . 54 GLU HG2 1 1
7 27695 2 2 55 GLU HG3 H -19.131 -12.593 -6.426 1.00 . B B . 54 GLU HG3 1 1
7 27696 2 2 55 GLU N N -19.283 -10.513 -9.953 1.00 . B B . 54 GLU N 1 1
7 27697 2 2 55 GLU O O -20.420 -13.617 -8.570 1.00 . B B . 54 GLU O 1 1
7 27698 2 2 55 GLU OE1 O -15.991 -12.257 -6.518 1.00 . B B . 54 GLU OE1 1 1
7 27699 2 2 55 GLU OE2 O -17.180 -14.021 -7.043 1.00 . B B . 54 GLU OE2 1 1
7 27700 2 2 56 VAL C C -23.408 -13.313 -7.878 1.00 . B B . 55 VAL C 1 1
7 27701 2 2 56 VAL CA C -22.553 -12.114 -7.496 1.00 . B B . 55 VAL CA 1 1
7 27702 2 2 56 VAL CB C -23.441 -10.959 -7.041 1.00 . B B . 55 VAL CB 1 1
7 27703 2 2 56 VAL CG1 C -22.556 -9.840 -6.453 1.00 . B B . 55 VAL CG1 1 1
7 27704 2 2 56 VAL CG2 C -24.304 -10.416 -8.192 1.00 . B B . 55 VAL CG2 1 1
7 27705 2 2 56 VAL H H -21.657 -10.888 -8.751 1.00 . B B . 55 VAL H 1 1
7 27706 2 2 56 VAL HA H -22.016 -12.468 -6.770 1.00 . B B . 55 VAL HA 1 1
7 27707 2 2 56 VAL HB H -24.049 -11.288 -6.360 1.00 . B B . 55 VAL HB 1 1
7 27708 2 2 56 VAL HG11 H -23.117 -9.103 -6.162 1.00 . B B . 55 VAL HG11 1 1
7 27709 2 2 56 VAL HG12 H -22.058 -10.186 -5.695 1.00 . B B . 55 VAL HG12 1 1
7 27710 2 2 56 VAL HG13 H -21.937 -9.527 -7.131 1.00 . B B . 55 VAL HG13 1 1
7 27711 2 2 56 VAL HG21 H -24.853 -9.685 -7.868 1.00 . B B . 55 VAL HG21 1 1
7 27712 2 2 56 VAL HG22 H -23.728 -10.096 -8.904 1.00 . B B . 55 VAL HG22 1 1
7 27713 2 2 56 VAL HG23 H -24.874 -11.122 -8.531 1.00 . B B . 55 VAL HG23 1 1
7 27714 2 2 56 VAL N N -21.507 -11.661 -8.404 1.00 . B B . 55 VAL N 1 1
7 27715 2 2 56 VAL O O -23.649 -14.177 -7.040 1.00 . B B . 55 VAL O 1 1
7 27716 2 2 57 ASP C C -24.564 -15.593 -10.080 1.00 . B B . 56 ASP C 1 1
7 27717 2 2 57 ASP CA C -25.014 -14.271 -9.469 1.00 . B B . 56 ASP CA 1 1
7 27718 2 2 57 ASP CB C -25.972 -13.506 -10.444 1.00 . B B . 56 ASP CB 1 1
7 27719 2 2 57 ASP CG C -27.234 -14.248 -10.796 1.00 . B B . 56 ASP CG 1 1
7 27720 2 2 57 ASP H H -23.575 -12.971 -9.802 1.00 . B B . 56 ASP H 1 1
7 27721 2 2 57 ASP HA H -25.483 -14.493 -8.651 1.00 . B B . 56 ASP HA 1 1
7 27722 2 2 57 ASP HB2 H -26.213 -12.657 -10.041 1.00 . B B . 56 ASP HB2 1 1
7 27723 2 2 57 ASP HB3 H -25.491 -13.305 -11.262 1.00 . B B . 56 ASP HB3 1 1
7 27724 2 2 57 ASP N N -23.894 -13.408 -9.134 1.00 . B B . 56 ASP N 1 1
7 27725 2 2 57 ASP O O -23.927 -15.617 -11.132 1.00 . B B . 56 ASP O 1 1
7 27726 2 2 57 ASP OD1 O -27.696 -15.160 -10.071 1.00 . B B . 56 ASP OD1 1 1
7 27727 2 2 57 ASP OD2 O -27.957 -13.900 -11.764 1.00 . B B . 56 ASP OD2 1 1
7 27728 2 2 58 ALA C C -25.311 -18.306 -11.368 1.00 . B B . 57 ALA C 1 1
7 27729 2 2 58 ALA CA C -24.721 -18.066 -9.980 1.00 . B B . 57 ALA CA 1 1
7 27730 2 2 58 ALA CB C -25.291 -19.096 -8.989 1.00 . B B . 57 ALA CB 1 1
7 27731 2 2 58 ALA H H -25.373 -16.723 -8.714 1.00 . B B . 57 ALA H 1 1
7 27732 2 2 58 ALA HA H -23.760 -18.165 -10.074 1.00 . B B . 57 ALA HA 1 1
7 27733 2 2 58 ALA HB1 H -25.137 -19.991 -9.328 1.00 . B B . 57 ALA HB1 1 1
7 27734 2 2 58 ALA HB2 H -24.851 -18.997 -8.130 1.00 . B B . 57 ALA HB2 1 1
7 27735 2 2 58 ALA HB3 H -26.244 -18.949 -8.882 1.00 . B B . 57 ALA HB3 1 1
7 27736 2 2 58 ALA N N -24.953 -16.726 -9.465 1.00 . B B . 57 ALA N 1 1
7 27737 2 2 58 ALA O O -24.721 -18.975 -12.218 1.00 . B B . 57 ALA O 1 1
7 27738 2 2 59 ASP C C -26.472 -16.969 -14.010 1.00 . B B . 58 ASP C 1 1
7 27739 2 2 59 ASP CA C -27.134 -17.867 -12.956 1.00 . B B . 58 ASP CA 1 1
7 27740 2 2 59 ASP CB C -28.632 -17.459 -12.912 1.00 . B B . 58 ASP CB 1 1
7 27741 2 2 59 ASP CG C -29.348 -17.934 -11.669 1.00 . B B . 58 ASP CG 1 1
7 27742 2 2 59 ASP H H -26.952 -17.273 -11.087 1.00 . B B . 58 ASP H 1 1
7 27743 2 2 59 ASP HA H -27.036 -18.803 -13.194 1.00 . B B . 58 ASP HA 1 1
7 27744 2 2 59 ASP HB2 H -28.698 -16.493 -12.966 1.00 . B B . 58 ASP HB2 1 1
7 27745 2 2 59 ASP HB3 H -29.081 -17.819 -13.693 1.00 . B B . 58 ASP HB3 1 1
7 27746 2 2 59 ASP N N -26.501 -17.739 -11.652 1.00 . B B . 58 ASP N 1 1
7 27747 2 2 59 ASP O O -26.595 -17.205 -15.212 1.00 . B B . 58 ASP O 1 1
7 27748 2 2 59 ASP OD1 O -29.402 -19.150 -11.380 1.00 . B B . 58 ASP OD1 1 1
7 27749 2 2 59 ASP OD2 O -29.881 -17.027 -10.963 1.00 . B B . 58 ASP OD2 1 1
7 27750 2 2 60 GLY C C -26.106 -13.950 -15.140 1.00 . B B . 59 GLY C 1 1
7 27751 2 2 60 GLY CA C -25.154 -14.909 -14.454 1.00 . B B . 59 GLY CA 1 1
7 27752 2 2 60 GLY H H -25.627 -15.747 -12.743 1.00 . B B . 59 GLY H 1 1
7 27753 2 2 60 GLY HA2 H -24.522 -14.390 -13.933 1.00 . B B . 59 GLY HA2 1 1
7 27754 2 2 60 GLY HA3 H -24.646 -15.374 -15.137 1.00 . B B . 59 GLY HA3 1 1
7 27755 2 2 60 GLY N N -25.764 -15.904 -13.578 1.00 . B B . 59 GLY N 1 1
7 27756 2 2 60 GLY O O -25.832 -13.486 -16.245 1.00 . B B . 59 GLY O 1 1
7 27757 2 2 61 ASN C C -27.979 -11.329 -15.409 1.00 . B B . 60 ASN C 1 1
7 27758 2 2 61 ASN CA C -28.293 -12.826 -15.150 1.00 . B B . 60 ASN CA 1 1
7 27759 2 2 61 ASN CB C -29.607 -12.876 -14.332 1.00 . B B . 60 ASN CB 1 1
7 27760 2 2 61 ASN CG C -30.292 -14.245 -14.330 1.00 . B B . 60 ASN CG 1 1
7 27761 2 2 61 ASN H H -27.469 -13.990 -13.768 1.00 . B B . 60 ASN H 1 1
7 27762 2 2 61 ASN HA H -28.358 -13.227 -16.030 1.00 . B B . 60 ASN HA 1 1
7 27763 2 2 61 ASN HB2 H -29.416 -12.619 -13.416 1.00 . B B . 60 ASN HB2 1 1
7 27764 2 2 61 ASN HB3 H -30.223 -12.217 -14.689 1.00 . B B . 60 ASN HB3 1 1
7 27765 2 2 61 ASN HD21 H -30.888 -15.601 -15.541 1.00 . B B . 60 ASN HD21 1 1
7 27766 2 2 61 ASN HD22 H -30.180 -14.484 -16.226 1.00 . B B . 60 ASN HD22 1 1
7 27767 2 2 61 ASN N N -27.256 -13.683 -14.543 1.00 . B B . 60 ASN N 1 1
7 27768 2 2 61 ASN ND2 N -30.475 -14.848 -15.505 1.00 . B B . 60 ASN ND2 1 1
7 27769 2 2 61 ASN O O -28.602 -10.712 -16.271 1.00 . B B . 60 ASN O 1 1
7 27770 2 2 61 ASN OD1 O -30.695 -14.726 -13.270 1.00 . B B . 60 ASN OD1 1 1
7 27771 2 2 62 GLY C C -27.723 -8.552 -13.805 1.00 . B B . 61 GLY C 1 1
7 27772 2 2 62 GLY CA C -26.771 -9.318 -14.699 1.00 . B B . 61 GLY CA 1 1
7 27773 2 2 62 GLY H H -26.469 -11.204 -14.188 1.00 . B B . 61 GLY H 1 1
7 27774 2 2 62 GLY HA2 H -25.859 -9.146 -14.415 1.00 . B B . 61 GLY HA2 1 1
7 27775 2 2 62 GLY HA3 H -26.852 -8.990 -15.608 1.00 . B B . 61 GLY HA3 1 1
7 27776 2 2 62 GLY N N -27.018 -10.764 -14.683 1.00 . B B . 61 GLY N 1 1
7 27777 2 2 62 GLY O O -27.942 -7.349 -13.945 1.00 . B B . 61 GLY O 1 1
7 27778 2 2 63 THR C C -29.070 -9.532 -10.617 1.00 . B B . 62 THR C 1 1
7 27779 2 2 63 THR CA C -29.229 -8.698 -11.864 1.00 . B B . 62 THR CA 1 1
7 27780 2 2 63 THR CB C -30.678 -8.618 -12.352 1.00 . B B . 62 THR CB 1 1
7 27781 2 2 63 THR CG2 C -31.291 -9.989 -12.664 1.00 . B B . 62 THR CG2 1 1
7 27782 2 2 63 THR H H -28.196 -10.104 -12.741 1.00 . B B . 62 THR H 1 1
7 27783 2 2 63 THR HA H -29.007 -7.770 -11.690 1.00 . B B . 62 THR HA 1 1
7 27784 2 2 63 THR HB H -30.625 -8.107 -13.174 1.00 . B B . 62 THR HB 1 1
7 27785 2 2 63 THR HG1 H -31.844 -8.509 -10.891 1.00 . B B . 62 THR HG1 1 1
7 27786 2 2 63 THR HG21 H -32.206 -9.874 -12.967 1.00 . B B . 62 THR HG21 1 1
7 27787 2 2 63 THR HG22 H -30.773 -10.425 -13.359 1.00 . B B . 62 THR HG22 1 1
7 27788 2 2 63 THR HG23 H -31.283 -10.537 -11.864 1.00 . B B . 62 THR HG23 1 1
7 27789 2 2 63 THR N N -28.320 -9.259 -12.841 1.00 . B B . 62 THR N 1 1
7 27790 2 2 63 THR O O -28.773 -10.723 -10.690 1.00 . B B . 62 THR O 1 1
7 27791 2 2 63 THR OG1 O -31.523 -7.952 -11.431 1.00 . B B . 62 THR OG1 1 1
7 27792 2 2 64 ILE C C -30.075 -9.952 -7.446 1.00 . B B . 63 ILE C 1 1
7 27793 2 2 64 ILE CA C -28.818 -9.512 -8.171 1.00 . B B . 63 ILE CA 1 1
7 27794 2 2 64 ILE CB C -27.977 -8.598 -7.275 1.00 . B B . 63 ILE CB 1 1
7 27795 2 2 64 ILE CD1 C -25.968 -6.960 -7.240 1.00 . B B . 63 ILE CD1 1 1
7 27796 2 2 64 ILE CG1 C -26.937 -7.789 -8.096 1.00 . B B . 63 ILE CG1 1 1
7 27797 2 2 64 ILE CG2 C -27.309 -9.504 -6.214 1.00 . B B . 63 ILE CG2 1 1
7 27798 2 2 64 ILE H H -29.457 -8.095 -9.359 1.00 . B B . 63 ILE H 1 1
7 27799 2 2 64 ILE HA H -28.263 -10.281 -8.373 1.00 . B B . 63 ILE HA 1 1
7 27800 2 2 64 ILE HB H -28.534 -7.931 -6.843 1.00 . B B . 63 ILE HB 1 1
7 27801 2 2 64 ILE HD11 H -25.352 -6.485 -7.818 1.00 . B B . 63 ILE HD11 1 1
7 27802 2 2 64 ILE HD12 H -26.470 -6.323 -6.708 1.00 . B B . 63 ILE HD12 1 1
7 27803 2 2 64 ILE HD13 H -25.471 -7.550 -6.652 1.00 . B B . 63 ILE HD13 1 1
7 27804 2 2 64 ILE HG12 H -26.424 -8.403 -8.645 1.00 . B B . 63 ILE HG12 1 1
7 27805 2 2 64 ILE HG13 H -27.408 -7.194 -8.701 1.00 . B B . 63 ILE HG13 1 1
7 27806 2 2 64 ILE HG21 H -26.763 -8.962 -5.623 1.00 . B B . 63 ILE HG21 1 1
7 27807 2 2 64 ILE HG22 H -27.993 -9.957 -5.697 1.00 . B B . 63 ILE HG22 1 1
7 27808 2 2 64 ILE HG23 H -26.749 -10.162 -6.655 1.00 . B B . 63 ILE HG23 1 1
7 27809 2 2 64 ILE N N -29.172 -8.903 -9.436 1.00 . B B . 63 ILE N 1 1
7 27810 2 2 64 ILE O O -30.866 -9.149 -6.950 1.00 . B B . 63 ILE O 1 1
7 27811 2 2 65 ASP C C -31.088 -12.030 -5.206 1.00 . B B . 64 ASP C 1 1
7 27812 2 2 65 ASP CA C -31.374 -11.935 -6.706 1.00 . B B . 64 ASP CA 1 1
7 27813 2 2 65 ASP CB C -31.577 -13.345 -7.322 1.00 . B B . 64 ASP CB 1 1
7 27814 2 2 65 ASP CG C -31.624 -13.240 -8.839 1.00 . B B . 64 ASP CG 1 1
7 27815 2 2 65 ASP H H -29.721 -11.839 -7.733 1.00 . B B . 64 ASP H 1 1
7 27816 2 2 65 ASP HA H -32.188 -11.421 -6.827 1.00 . B B . 64 ASP HA 1 1
7 27817 2 2 65 ASP HB2 H -30.854 -13.932 -7.053 1.00 . B B . 64 ASP HB2 1 1
7 27818 2 2 65 ASP HB3 H -32.400 -13.736 -6.991 1.00 . B B . 64 ASP HB3 1 1
7 27819 2 2 65 ASP N N -30.267 -11.280 -7.373 1.00 . B B . 64 ASP N 1 1
7 27820 2 2 65 ASP O O -29.947 -11.881 -4.773 1.00 . B B . 64 ASP O 1 1
7 27821 2 2 65 ASP OD1 O -32.415 -12.421 -9.366 1.00 . B B . 64 ASP OD1 1 1
7 27822 2 2 65 ASP OD2 O -30.879 -14.007 -9.507 1.00 . B B . 64 ASP OD2 1 1
7 27823 2 2 66 PHE C C -30.793 -13.108 -2.205 1.00 . B B . 65 PHE C 1 1
7 27824 2 2 66 PHE CA C -31.879 -12.253 -2.892 1.00 . B B . 65 PHE CA 1 1
7 27825 2 2 66 PHE CB C -33.238 -12.377 -2.158 1.00 . B B . 65 PHE CB 1 1
7 27826 2 2 66 PHE CD1 C -32.633 -11.076 -0.038 1.00 . B B . 65 PHE CD1 1 1
7 27827 2 2 66 PHE CD2 C -33.717 -13.204 0.175 1.00 . B B . 65 PHE CD2 1 1
7 27828 2 2 66 PHE CE1 C -32.609 -10.958 1.341 1.00 . B B . 65 PHE CE1 1 1
7 27829 2 2 66 PHE CE2 C -33.701 -13.084 1.557 1.00 . B B . 65 PHE CE2 1 1
7 27830 2 2 66 PHE CG C -33.171 -12.220 -0.645 1.00 . B B . 65 PHE CG 1 1
7 27831 2 2 66 PHE CZ C -33.141 -11.959 2.137 1.00 . B B . 65 PHE CZ 1 1
7 27832 2 2 66 PHE H H -32.870 -12.570 -4.613 1.00 . B B . 65 PHE H 1 1
7 27833 2 2 66 PHE HA H -31.480 -11.373 -2.801 1.00 . B B . 65 PHE HA 1 1
7 27834 2 2 66 PHE HB2 H -33.844 -11.708 -2.513 1.00 . B B . 65 PHE HB2 1 1
7 27835 2 2 66 PHE HB3 H -33.622 -13.244 -2.363 1.00 . B B . 65 PHE HB3 1 1
7 27836 2 2 66 PHE HD1 H -32.290 -10.392 -0.566 1.00 . B B . 65 PHE HD1 1 1
7 27837 2 2 66 PHE HD2 H -34.099 -13.958 -0.212 1.00 . B B . 65 PHE HD2 1 1
7 27838 2 2 66 PHE HE1 H -32.234 -10.203 1.735 1.00 . B B . 65 PHE HE1 1 1
7 27839 2 2 66 PHE HE2 H -34.065 -13.754 2.090 1.00 . B B . 65 PHE HE2 1 1
7 27840 2 2 66 PHE HZ H -33.121 -11.875 3.064 1.00 . B B . 65 PHE HZ 1 1
7 27841 2 2 66 PHE N N -32.083 -12.328 -4.368 1.00 . B B . 65 PHE N 1 1
7 27842 2 2 66 PHE O O -30.093 -12.604 -1.326 1.00 . B B . 65 PHE O 1 1
7 27843 2 2 67 PRO C C -28.198 -14.733 -2.364 1.00 . B B . 66 PRO C 1 1
7 27844 2 2 67 PRO CA C -29.584 -15.177 -1.940 1.00 . B B . 66 PRO CA 1 1
7 27845 2 2 67 PRO CB C -29.877 -16.622 -2.378 1.00 . B B . 66 PRO CB 1 1
7 27846 2 2 67 PRO CD C -31.614 -15.244 -3.256 1.00 . B B . 66 PRO CD 1 1
7 27847 2 2 67 PRO CG C -31.387 -16.622 -2.638 1.00 . B B . 66 PRO CG 1 1
7 27848 2 2 67 PRO HA H -29.591 -15.076 -0.975 1.00 . B B . 66 PRO HA 1 1
7 27849 2 2 67 PRO HB2 H -29.378 -16.861 -3.175 1.00 . B B . 66 PRO HB2 1 1
7 27850 2 2 67 PRO HB3 H -29.633 -17.260 -1.689 1.00 . B B . 66 PRO HB3 1 1
7 27851 2 2 67 PRO HD2 H -31.473 -15.258 -4.216 1.00 . B B . 66 PRO HD2 1 1
7 27852 2 2 67 PRO HD3 H -32.521 -14.934 -3.107 1.00 . B B . 66 PRO HD3 1 1
7 27853 2 2 67 PRO HG2 H -31.650 -17.335 -3.240 1.00 . B B . 66 PRO HG2 1 1
7 27854 2 2 67 PRO HG3 H -31.895 -16.738 -1.819 1.00 . B B . 66 PRO HG3 1 1
7 27855 2 2 67 PRO N N -30.636 -14.384 -2.585 1.00 . B B . 66 PRO N 1 1
7 27856 2 2 67 PRO O O -27.278 -14.684 -1.539 1.00 . B B . 66 PRO O 1 1
7 27857 2 2 68 GLU C C -26.501 -12.475 -3.578 1.00 . B B . 67 GLU C 1 1
7 27858 2 2 68 GLU CA C -26.822 -13.832 -4.221 1.00 . B B . 67 GLU CA 1 1
7 27859 2 2 68 GLU CB C -27.025 -13.669 -5.757 1.00 . B B . 67 GLU CB 1 1
7 27860 2 2 68 GLU CD C -27.075 -16.247 -6.222 1.00 . B B . 67 GLU CD 1 1
7 27861 2 2 68 GLU CG C -27.695 -14.877 -6.481 1.00 . B B . 67 GLU CG 1 1
7 27862 2 2 68 GLU H H -28.650 -14.505 -4.235 1.00 . B B . 67 GLU H 1 1
7 27863 2 2 68 GLU HA H -26.074 -14.426 -4.050 1.00 . B B . 67 GLU HA 1 1
7 27864 2 2 68 GLU HB2 H -27.566 -12.879 -5.913 1.00 . B B . 67 GLU HB2 1 1
7 27865 2 2 68 GLU HB3 H -26.160 -13.507 -6.165 1.00 . B B . 67 GLU HB3 1 1
7 27866 2 2 68 GLU HG2 H -28.628 -14.910 -6.219 1.00 . B B . 67 GLU HG2 1 1
7 27867 2 2 68 GLU HG3 H -27.674 -14.709 -7.436 1.00 . B B . 67 GLU HG3 1 1
7 27868 2 2 68 GLU N N -28.027 -14.398 -3.651 1.00 . B B . 67 GLU N 1 1
7 27869 2 2 68 GLU O O -25.371 -12.183 -3.187 1.00 . B B . 67 GLU O 1 1
7 27870 2 2 68 GLU OE1 O -26.066 -16.604 -6.885 1.00 . B B . 67 GLU OE1 1 1
7 27871 2 2 68 GLU OE2 O -27.642 -17.004 -5.389 1.00 . B B . 67 GLU OE2 1 1
7 27872 2 2 69 PHE C C -27.042 -10.483 -1.238 1.00 . B B . 68 PHE C 1 1
7 27873 2 2 69 PHE CA C -27.431 -10.339 -2.705 1.00 . B B . 68 PHE CA 1 1
7 27874 2 2 69 PHE CB C -28.764 -9.536 -2.827 1.00 . B B . 68 PHE CB 1 1
7 27875 2 2 69 PHE CD1 C -28.885 -7.745 -1.024 1.00 . B B . 68 PHE CD1 1 1
7 27876 2 2 69 PHE CD2 C -28.268 -7.092 -3.269 1.00 . B B . 68 PHE CD2 1 1
7 27877 2 2 69 PHE CE1 C -28.793 -6.410 -0.609 1.00 . B B . 68 PHE CE1 1 1
7 27878 2 2 69 PHE CE2 C -28.168 -5.756 -2.857 1.00 . B B . 68 PHE CE2 1 1
7 27879 2 2 69 PHE CG C -28.618 -8.102 -2.357 1.00 . B B . 68 PHE CG 1 1
7 27880 2 2 69 PHE CZ C -28.433 -5.415 -1.525 1.00 . B B . 68 PHE CZ 1 1
7 27881 2 2 69 PHE H H -28.324 -11.778 -3.683 1.00 . B B . 68 PHE H 1 1
7 27882 2 2 69 PHE HA H -26.717 -9.850 -3.143 1.00 . B B . 68 PHE HA 1 1
7 27883 2 2 69 PHE HB2 H -29.059 -9.544 -3.750 1.00 . B B . 68 PHE HB2 1 1
7 27884 2 2 69 PHE HB3 H -29.452 -9.977 -2.304 1.00 . B B . 68 PHE HB3 1 1
7 27885 2 2 69 PHE HD1 H -29.127 -8.401 -0.411 1.00 . B B . 68 PHE HD1 1 1
7 27886 2 2 69 PHE HD2 H -28.101 -7.313 -4.157 1.00 . B B . 68 PHE HD2 1 1
7 27887 2 2 69 PHE HE1 H -28.969 -6.186 0.276 1.00 . B B . 68 PHE HE1 1 1
7 27888 2 2 69 PHE HE2 H -27.926 -5.097 -3.467 1.00 . B B . 68 PHE HE2 1 1
7 27889 2 2 69 PHE HZ H -28.371 -4.529 -1.250 1.00 . B B . 68 PHE HZ 1 1
7 27890 2 2 69 PHE N N -27.530 -11.614 -3.394 1.00 . B B . 68 PHE N 1 1
7 27891 2 2 69 PHE O O -26.152 -9.790 -0.754 1.00 . B B . 68 PHE O 1 1
7 27892 2 2 70 LEU C C -25.987 -12.226 1.128 1.00 . B B . 69 LEU C 1 1
7 27893 2 2 70 LEU CA C -27.348 -11.569 0.931 1.00 . B B . 69 LEU CA 1 1
7 27894 2 2 70 LEU CB C -28.502 -12.254 1.717 1.00 . B B . 69 LEU CB 1 1
7 27895 2 2 70 LEU CD1 C -27.801 -14.486 2.787 1.00 . B B . 69 LEU CD1 1 1
7 27896 2 2 70 LEU CD2 C -30.086 -14.223 1.797 1.00 . B B . 69 LEU CD2 1 1
7 27897 2 2 70 LEU CG C -28.613 -13.795 1.675 1.00 . B B . 69 LEU CG 1 1
7 27898 2 2 70 LEU H H -28.269 -11.951 -0.773 1.00 . B B . 69 LEU H 1 1
7 27899 2 2 70 LEU HA H -27.271 -10.684 1.320 1.00 . B B . 69 LEU HA 1 1
7 27900 2 2 70 LEU HB2 H -28.422 -11.989 2.647 1.00 . B B . 69 LEU HB2 1 1
7 27901 2 2 70 LEU HB3 H -29.339 -11.889 1.389 1.00 . B B . 69 LEU HB3 1 1
7 27902 2 2 70 LEU HD11 H -27.906 -15.448 2.714 1.00 . B B . 69 LEU HD11 1 1
7 27903 2 2 70 LEU HD12 H -26.863 -14.256 2.694 1.00 . B B . 69 LEU HD12 1 1
7 27904 2 2 70 LEU HD13 H -28.121 -14.190 3.653 1.00 . B B . 69 LEU HD13 1 1
7 27905 2 2 70 LEU HD21 H -30.146 -15.191 1.770 1.00 . B B . 69 LEU HD21 1 1
7 27906 2 2 70 LEU HD22 H -30.448 -13.900 2.638 1.00 . B B . 69 LEU HD22 1 1
7 27907 2 2 70 LEU HD23 H -30.595 -13.848 1.061 1.00 . B B . 69 LEU HD23 1 1
7 27908 2 2 70 LEU HG H -28.245 -14.073 0.821 1.00 . B B . 69 LEU HG 1 1
7 27909 2 2 70 LEU N N -27.666 -11.412 -0.480 1.00 . B B . 69 LEU N 1 1
7 27910 2 2 70 LEU O O -25.287 -11.949 2.099 1.00 . B B . 69 LEU O 1 1
7 27911 2 2 71 THR C C -23.146 -12.398 -0.108 1.00 . B B . 70 THR C 1 1
7 27912 2 2 71 THR CA C -24.151 -13.527 0.057 1.00 . B B . 70 THR CA 1 1
7 27913 2 2 71 THR CB C -23.962 -14.555 -1.058 1.00 . B B . 70 THR CB 1 1
7 27914 2 2 71 THR CG2 C -22.488 -14.962 -1.234 1.00 . B B . 70 THR CG2 1 1
7 27915 2 2 71 THR H H -26.039 -13.338 -0.482 1.00 . B B . 70 THR H 1 1
7 27916 2 2 71 THR HA H -23.979 -13.962 0.907 1.00 . B B . 70 THR HA 1 1
7 27917 2 2 71 THR HB H -24.278 -14.140 -1.876 1.00 . B B . 70 THR HB 1 1
7 27918 2 2 71 THR HG1 H -25.503 -15.619 -0.918 1.00 . B B . 70 THR HG1 1 1
7 27919 2 2 71 THR HG21 H -22.415 -15.613 -1.949 1.00 . B B . 70 THR HG21 1 1
7 27920 2 2 71 THR HG22 H -21.959 -14.179 -1.456 1.00 . B B . 70 THR HG22 1 1
7 27921 2 2 71 THR HG23 H -22.159 -15.351 -0.409 1.00 . B B . 70 THR HG23 1 1
7 27922 2 2 71 THR N N -25.534 -13.046 0.151 1.00 . B B . 70 THR N 1 1
7 27923 2 2 71 THR O O -22.147 -12.329 0.600 1.00 . B B . 70 THR O 1 1
7 27924 2 2 71 THR OG1 O -24.689 -15.737 -0.747 1.00 . B B . 70 THR OG1 1 1
7 27925 2 2 72 MET C C -22.681 -9.327 0.147 1.00 . B B . 71 MET C 1 1
7 27926 2 2 72 MET CA C -22.654 -10.189 -1.116 1.00 . B B . 71 MET CA 1 1
7 27927 2 2 72 MET CB C -23.113 -9.382 -2.358 1.00 . B B . 71 MET CB 1 1
7 27928 2 2 72 MET CE C -24.753 -7.077 -3.738 1.00 . B B . 71 MET CE 1 1
7 27929 2 2 72 MET CG C -22.485 -7.978 -2.500 1.00 . B B . 71 MET CG 1 1
7 27930 2 2 72 MET H H -24.068 -11.478 -1.566 1.00 . B B . 71 MET H 1 1
7 27931 2 2 72 MET HA H -21.727 -10.451 -1.227 1.00 . B B . 71 MET HA 1 1
7 27932 2 2 72 MET HB2 H -22.904 -9.896 -3.154 1.00 . B B . 71 MET HB2 1 1
7 27933 2 2 72 MET HB3 H -24.078 -9.287 -2.327 1.00 . B B . 71 MET HB3 1 1
7 27934 2 2 72 MET HE1 H -25.190 -6.616 -4.471 1.00 . B B . 71 MET HE1 1 1
7 27935 2 2 72 MET HE2 H -25.068 -7.993 -3.697 1.00 . B B . 71 MET HE2 1 1
7 27936 2 2 72 MET HE3 H -24.959 -6.626 -2.904 1.00 . B B . 71 MET HE3 1 1
7 27937 2 2 72 MET HG2 H -22.736 -7.448 -1.727 1.00 . B B . 71 MET HG2 1 1
7 27938 2 2 72 MET HG3 H -21.520 -8.067 -2.482 1.00 . B B . 71 MET HG3 1 1
7 27939 2 2 72 MET N N -23.419 -11.425 -1.004 1.00 . B B . 71 MET N 1 1
7 27940 2 2 72 MET O O -21.686 -8.736 0.565 1.00 . B B . 71 MET O 1 1
7 27941 2 2 72 MET SD S -22.956 -7.067 -4.002 1.00 . B B . 71 MET SD 1 1
7 27942 2 2 73 MET C C -23.302 -9.129 3.251 1.00 . B B . 72 MET C 1 1
7 27943 2 2 73 MET CA C -24.008 -8.514 2.051 1.00 . B B . 72 MET CA 1 1
7 27944 2 2 73 MET CB C -25.495 -8.261 2.399 1.00 . B B . 72 MET CB 1 1
7 27945 2 2 73 MET CE C -24.641 -5.598 0.054 1.00 . B B . 72 MET CE 1 1
7 27946 2 2 73 MET CG C -26.220 -7.252 1.483 1.00 . B B . 72 MET CG 1 1
7 27947 2 2 73 MET H H -24.567 -9.633 0.547 1.00 . B B . 72 MET H 1 1
7 27948 2 2 73 MET HA H -23.572 -7.667 1.871 1.00 . B B . 72 MET HA 1 1
7 27949 2 2 73 MET HB2 H -25.970 -9.106 2.364 1.00 . B B . 72 MET HB2 1 1
7 27950 2 2 73 MET HB3 H -25.548 -7.943 3.314 1.00 . B B . 72 MET HB3 1 1
7 27951 2 2 73 MET HE1 H -24.202 -4.744 -0.087 1.00 . B B . 72 MET HE1 1 1
7 27952 2 2 73 MET HE2 H -23.972 -6.299 0.109 1.00 . B B . 72 MET HE2 1 1
7 27953 2 2 73 MET HE3 H -25.238 -5.780 -0.689 1.00 . B B . 72 MET HE3 1 1
7 27954 2 2 73 MET HG2 H -26.143 -7.552 0.564 1.00 . B B . 72 MET HG2 1 1
7 27955 2 2 73 MET HG3 H -27.165 -7.252 1.704 1.00 . B B . 72 MET HG3 1 1
7 27956 2 2 73 MET N N -23.846 -9.249 0.816 1.00 . B B . 72 MET N 1 1
7 27957 2 2 73 MET O O -23.034 -8.423 4.223 1.00 . B B . 72 MET O 1 1
7 27958 2 2 73 MET SD S -25.593 -5.546 1.598 1.00 . B B . 72 MET SD 1 1
7 27959 2 2 74 ALA C C -21.080 -11.192 4.377 1.00 . B B . 73 ALA C 1 1
7 27960 2 2 74 ALA CA C -22.585 -11.341 4.154 1.00 . B B . 73 ALA CA 1 1
7 27961 2 2 74 ALA CB C -22.906 -12.788 3.799 1.00 . B B . 73 ALA CB 1 1
7 27962 2 2 74 ALA H H -23.510 -10.892 2.502 1.00 . B B . 73 ALA H 1 1
7 27963 2 2 74 ALA HA H -23.007 -11.166 5.010 1.00 . B B . 73 ALA HA 1 1
7 27964 2 2 74 ALA HB1 H -22.494 -13.371 4.455 1.00 . B B . 73 ALA HB1 1 1
7 27965 2 2 74 ALA HB2 H -23.868 -12.908 3.806 1.00 . B B . 73 ALA HB2 1 1
7 27966 2 2 74 ALA HB3 H -22.554 -12.980 2.916 1.00 . B B . 73 ALA HB3 1 1
7 27967 2 2 74 ALA N N -23.202 -10.453 3.174 1.00 . B B . 73 ALA N 1 1
7 27968 2 2 74 ALA O O -20.621 -11.337 5.504 1.00 . B B . 73 ALA O 1 1
7 27969 2 2 75 ARG C C -18.426 -9.820 4.538 1.00 . B B . 74 ARG C 1 1
7 27970 2 2 75 ARG CA C -18.859 -10.831 3.480 1.00 . B B . 74 ARG CA 1 1
7 27971 2 2 75 ARG CB C -18.211 -10.477 2.140 1.00 . B B . 74 ARG CB 1 1
7 27972 2 2 75 ARG CD C -17.971 -12.858 1.373 1.00 . B B . 74 ARG CD 1 1
7 27973 2 2 75 ARG CG C -18.500 -11.475 1.030 1.00 . B B . 74 ARG CG 1 1
7 27974 2 2 75 ARG CZ C -17.865 -15.101 0.354 1.00 . B B . 74 ARG CZ 1 1
7 27975 2 2 75 ARG H H -20.561 -10.762 2.521 1.00 . B B . 74 ARG H 1 1
7 27976 2 2 75 ARG HA H -18.530 -11.702 3.750 1.00 . B B . 74 ARG HA 1 1
7 27977 2 2 75 ARG HB2 H -18.541 -9.612 1.853 1.00 . B B . 74 ARG HB2 1 1
7 27978 2 2 75 ARG HB3 H -17.249 -10.439 2.260 1.00 . B B . 74 ARG HB3 1 1
7 27979 2 2 75 ARG HD2 H -17.012 -12.808 1.503 1.00 . B B . 74 ARG HD2 1 1
7 27980 2 2 75 ARG HD3 H -18.402 -13.171 2.184 1.00 . B B . 74 ARG HD3 1 1
7 27981 2 2 75 ARG HE H -18.649 -13.549 -0.390 1.00 . B B . 74 ARG HE 1 1
7 27982 2 2 75 ARG HG2 H -19.459 -11.540 0.900 1.00 . B B . 74 ARG HG2 1 1
7 27983 2 2 75 ARG HG3 H -18.070 -11.179 0.213 1.00 . B B . 74 ARG HG3 1 1
7 27984 2 2 75 ARG HH11 H -17.022 -15.045 2.064 1.00 . B B . 74 ARG HH11 1 1
7 27985 2 2 75 ARG HH12 H -16.968 -16.393 1.431 1.00 . B B . 74 ARG HH12 1 1
7 27986 2 2 75 ARG HH21 H -18.576 -15.609 -1.341 1.00 . B B . 74 ARG HH21 1 1
7 27987 2 2 75 ARG HH22 H -17.909 -16.734 -0.629 1.00 . B B . 74 ARG HH22 1 1
7 27988 2 2 75 ARG N N -20.306 -10.902 3.330 1.00 . B B . 74 ARG N 1 1
7 27989 2 2 75 ARG NE N -18.237 -13.826 0.313 1.00 . B B . 74 ARG NE 1 1
7 27990 2 2 75 ARG NH1 N -17.208 -15.568 1.407 1.00 . B B . 74 ARG NH1 1 1
7 27991 2 2 75 ARG NH2 N -18.151 -15.909 -0.656 1.00 . B B . 74 ARG NH2 1 1
7 27992 2 2 75 ARG O O -17.530 -10.121 5.320 1.00 . B B . 74 ARG O 1 1
7 27993 2 2 76 LYS C C -18.918 -8.321 7.034 1.00 . B B . 75 LYS C 1 1
7 27994 2 2 76 LYS CA C -18.638 -7.712 5.649 1.00 . B B . 75 LYS CA 1 1
7 27995 2 2 76 LYS CB C -19.387 -6.387 5.500 1.00 . B B . 75 LYS CB 1 1
7 27996 2 2 76 LYS CD C -21.584 -5.171 5.444 1.00 . B B . 75 LYS CD 1 1
7 27997 2 2 76 LYS CE C -23.097 -5.305 5.517 1.00 . B B . 75 LYS CE 1 1
7 27998 2 2 76 LYS CG C -20.900 -6.522 5.573 1.00 . B B . 75 LYS CG 1 1
7 27999 2 2 76 LYS H H -19.645 -8.344 4.071 1.00 . B B . 75 LYS H 1 1
7 28000 2 2 76 LYS HA H -17.687 -7.536 5.578 1.00 . B B . 75 LYS HA 1 1
7 28001 2 2 76 LYS HB2 H -19.107 -5.791 6.212 1.00 . B B . 75 LYS HB2 1 1
7 28002 2 2 76 LYS HB3 H -19.165 -5.997 4.640 1.00 . B B . 75 LYS HB3 1 1
7 28003 2 2 76 LYS HD2 H -21.295 -4.593 6.167 1.00 . B B . 75 LYS HD2 1 1
7 28004 2 2 76 LYS HD3 H -21.356 -4.776 4.588 1.00 . B B . 75 LYS HD3 1 1
7 28005 2 2 76 LYS HE2 H -23.400 -5.874 4.793 1.00 . B B . 75 LYS HE2 1 1
7 28006 2 2 76 LYS HE3 H -23.340 -5.693 6.372 1.00 . B B . 75 LYS HE3 1 1
7 28007 2 2 76 LYS HG2 H -21.205 -7.089 4.848 1.00 . B B . 75 LYS HG2 1 1
7 28008 2 2 76 LYS HG3 H -21.145 -6.906 6.429 1.00 . B B . 75 LYS HG3 1 1
7 28009 2 2 76 LYS HZ1 H -24.425 -4.037 4.778 1.00 . B B . 75 LYS HZ1 1 1
7 28010 2 2 76 LYS HZ2 H -24.145 -3.761 6.172 1.00 . B B . 75 LYS HZ2 1 1
7 28011 2 2 76 LYS HZ3 H -23.196 -3.366 5.149 1.00 . B B . 75 LYS HZ3 1 1
7 28012 2 2 76 LYS N N -19.036 -8.641 4.600 1.00 . B B . 75 LYS N 1 1
7 28013 2 2 76 LYS NZ N -23.783 -3.990 5.392 1.00 . B B . 75 LYS NZ 1 1
7 28014 2 2 76 LYS O O -18.053 -8.273 7.909 1.00 . B B . 75 LYS O 1 1
7 28015 2 2 77 MET C C -19.607 -10.823 8.780 1.00 . B B . 76 MET C 1 1
7 28016 2 2 77 MET CA C -20.427 -9.550 8.510 1.00 . B B . 76 MET CA 1 1
7 28017 2 2 77 MET CB C -21.918 -9.891 8.556 1.00 . B B . 76 MET CB 1 1
7 28018 2 2 77 MET CE C -21.648 -6.283 9.278 1.00 . B B . 76 MET CE 1 1
7 28019 2 2 77 MET CG C -22.832 -8.676 8.537 1.00 . B B . 76 MET CG 1 1
7 28020 2 2 77 MET H H -20.775 -8.892 6.700 1.00 . B B . 76 MET H 1 1
7 28021 2 2 77 MET HA H -20.254 -8.922 9.229 1.00 . B B . 76 MET HA 1 1
7 28022 2 2 77 MET HB2 H -22.137 -10.437 7.785 1.00 . B B . 76 MET HB2 1 1
7 28023 2 2 77 MET HB3 H -22.100 -10.385 9.370 1.00 . B B . 76 MET HB3 1 1
7 28024 2 2 77 MET HE1 H -21.461 -5.631 9.972 1.00 . B B . 76 MET HE1 1 1
7 28025 2 2 77 MET HE2 H -22.156 -5.869 8.564 1.00 . B B . 76 MET HE2 1 1
7 28026 2 2 77 MET HE3 H -20.817 -6.644 8.930 1.00 . B B . 76 MET HE3 1 1
7 28027 2 2 77 MET HG2 H -22.639 -8.148 7.746 1.00 . B B . 76 MET HG2 1 1
7 28028 2 2 77 MET HG3 H -23.755 -8.974 8.522 1.00 . B B . 76 MET HG3 1 1
7 28029 2 2 77 MET N N -20.108 -8.891 7.242 1.00 . B B . 76 MET N 1 1
7 28030 2 2 77 MET O O -19.111 -11.017 9.889 1.00 . B B . 76 MET O 1 1
7 28031 2 2 77 MET SD S -22.613 -7.618 9.981 1.00 . B B . 76 MET SD 1 1
7 28032 2 2 78 LYS C C -17.206 -12.714 8.176 1.00 . B B . 77 LYS C 1 1
7 28033 2 2 78 LYS CA C -18.699 -12.925 7.900 1.00 . B B . 77 LYS CA 1 1
7 28034 2 2 78 LYS CB C -18.865 -13.783 6.644 1.00 . B B . 77 LYS CB 1 1
7 28035 2 2 78 LYS CD C -18.321 -15.911 5.423 1.00 . B B . 77 LYS CD 1 1
7 28036 2 2 78 LYS CE C -17.570 -17.231 5.475 1.00 . B B . 77 LYS CE 1 1
7 28037 2 2 78 LYS CG C -18.109 -15.101 6.692 1.00 . B B . 77 LYS CG 1 1
7 28038 2 2 78 LYS H H -19.820 -11.604 6.990 1.00 . B B . 77 LYS H 1 1
7 28039 2 2 78 LYS HA H -19.061 -13.430 8.645 1.00 . B B . 77 LYS HA 1 1
7 28040 2 2 78 LYS HB2 H -19.807 -13.986 6.526 1.00 . B B . 77 LYS HB2 1 1
7 28041 2 2 78 LYS HB3 H -18.539 -13.283 5.880 1.00 . B B . 77 LYS HB3 1 1
7 28042 2 2 78 LYS HD2 H -19.266 -16.103 5.320 1.00 . B B . 77 LYS HD2 1 1
7 28043 2 2 78 LYS HD3 H -17.995 -15.405 4.662 1.00 . B B . 77 LYS HD3 1 1
7 28044 2 2 78 LYS HE2 H -16.621 -17.053 5.568 1.00 . B B . 77 LYS HE2 1 1
7 28045 2 2 78 LYS HE3 H -17.889 -17.749 6.231 1.00 . B B . 77 LYS HE3 1 1
7 28046 2 2 78 LYS HG2 H -17.161 -14.923 6.784 1.00 . B B . 77 LYS HG2 1 1
7 28047 2 2 78 LYS HG3 H -18.427 -15.624 7.444 1.00 . B B . 77 LYS HG3 1 1
7 28048 2 2 78 LYS HZ1 H -18.637 -18.219 4.133 1.00 . B B . 77 LYS HZ1 1 1
7 28049 2 2 78 LYS HZ2 H -17.480 -17.588 3.532 1.00 . B B . 77 LYS HZ2 1 1
7 28050 2 2 78 LYS HZ3 H -17.321 -18.805 4.302 1.00 . B B . 77 LYS HZ3 1 1
7 28051 2 2 78 LYS N N -19.466 -11.684 7.770 1.00 . B B . 77 LYS N 1 1
7 28052 2 2 78 LYS NZ N -17.772 -18.039 4.241 1.00 . B B . 77 LYS NZ 1 1
7 28053 2 2 78 LYS O O -16.628 -13.415 9.006 1.00 . B B . 77 LYS O 1 1
7 28054 2 2 79 ASP C C -14.994 -11.036 9.146 1.00 . B B . 78 ASP C 1 1
7 28055 2 2 79 ASP CA C -15.172 -11.483 7.708 1.00 . B B . 78 ASP CA 1 1
7 28056 2 2 79 ASP CB C -14.661 -10.406 6.751 1.00 . B B . 78 ASP CB 1 1
7 28057 2 2 79 ASP CG C -14.417 -10.939 5.351 1.00 . B B . 78 ASP CG 1 1
7 28058 2 2 79 ASP H H -16.915 -11.270 6.867 1.00 . B B . 78 ASP H 1 1
7 28059 2 2 79 ASP HA H -14.655 -12.292 7.569 1.00 . B B . 78 ASP HA 1 1
7 28060 2 2 79 ASP HB2 H -15.320 -9.697 6.690 1.00 . B B . 78 ASP HB2 1 1
7 28061 2 2 79 ASP HB3 H -13.823 -10.053 7.088 1.00 . B B . 78 ASP HB3 1 1
7 28062 2 2 79 ASP N N -16.580 -11.760 7.490 1.00 . B B . 78 ASP N 1 1
7 28063 2 2 79 ASP O O -13.997 -11.369 9.787 1.00 . B B . 78 ASP O 1 1
7 28064 2 2 79 ASP OD1 O -14.645 -12.146 5.126 1.00 . B B . 78 ASP OD1 1 1
7 28065 2 2 79 ASP OD2 O -13.996 -10.151 4.479 1.00 . B B . 78 ASP OD2 1 1
7 28066 2 2 80 THR C C -15.718 -10.916 12.051 1.00 . B B . 79 THR C 1 1
7 28067 2 2 80 THR CA C -15.851 -9.794 11.024 1.00 . B B . 79 THR CA 1 1
7 28068 2 2 80 THR CB C -17.073 -8.935 11.404 1.00 . B B . 79 THR CB 1 1
7 28069 2 2 80 THR CG2 C -16.952 -8.436 12.836 1.00 . B B . 79 THR CG2 1 1
7 28070 2 2 80 THR H H -16.701 -10.090 9.266 1.00 . B B . 79 THR H 1 1
7 28071 2 2 80 THR HA H -15.062 -9.234 11.095 1.00 . B B . 79 THR HA 1 1
7 28072 2 2 80 THR HB H -17.877 -9.472 11.335 1.00 . B B . 79 THR HB 1 1
7 28073 2 2 80 THR HG1 H -17.430 -8.072 9.758 1.00 . B B . 79 THR HG1 1 1
7 28074 2 2 80 THR HG21 H -17.726 -7.899 13.066 1.00 . B B . 79 THR HG21 1 1
7 28075 2 2 80 THR HG22 H -16.898 -9.187 13.446 1.00 . B B . 79 THR HG22 1 1
7 28076 2 2 80 THR HG23 H -16.153 -7.894 12.931 1.00 . B B . 79 THR HG23 1 1
7 28077 2 2 80 THR N N -15.960 -10.279 9.658 1.00 . B B . 79 THR N 1 1
7 28078 2 2 80 THR O O -14.846 -10.856 12.918 1.00 . B B . 79 THR O 1 1
7 28079 2 2 80 THR OG1 O -17.171 -7.815 10.514 1.00 . B B . 79 THR OG1 1 1
7 28080 2 2 81 ASP C C -15.235 -13.930 12.710 1.00 . B B . 80 ASP C 1 1
7 28081 2 2 81 ASP CA C -16.468 -13.045 12.909 1.00 . B B . 80 ASP CA 1 1
7 28082 2 2 81 ASP CB C -17.729 -13.910 12.828 1.00 . B B . 80 ASP CB 1 1
7 28083 2 2 81 ASP CG C -17.707 -15.064 13.811 1.00 . B B . 80 ASP CG 1 1
7 28084 2 2 81 ASP H H -17.201 -12.016 11.389 1.00 . B B . 80 ASP H 1 1
7 28085 2 2 81 ASP HA H -16.422 -12.679 13.806 1.00 . B B . 80 ASP HA 1 1
7 28086 2 2 81 ASP HB2 H -18.502 -13.360 13.027 1.00 . B B . 80 ASP HB2 1 1
7 28087 2 2 81 ASP HB3 H -17.803 -14.279 11.934 1.00 . B B . 80 ASP HB3 1 1
7 28088 2 2 81 ASP N N -16.567 -11.938 11.964 1.00 . B B . 80 ASP N 1 1
7 28089 2 2 81 ASP O O -14.515 -14.224 13.665 1.00 . B B . 80 ASP O 1 1
7 28090 2 2 81 ASP OD1 O -16.736 -15.167 14.589 1.00 . B B . 80 ASP OD1 1 1
7 28091 2 2 81 ASP OD2 O -18.663 -15.868 13.807 1.00 . B B . 80 ASP OD2 1 1
7 28092 2 2 82 SER C C -12.596 -14.808 11.070 1.00 . B B . 81 SER C 1 1
7 28093 2 2 82 SER CA C -14.016 -15.368 11.141 1.00 . B B . 81 SER CA 1 1
7 28094 2 2 82 SER CB C -14.252 -15.937 9.740 1.00 . B B . 81 SER CB 1 1
7 28095 2 2 82 SER H H -15.656 -14.316 10.850 1.00 . B B . 81 SER H 1 1
7 28096 2 2 82 SER HA H -14.026 -16.114 11.761 1.00 . B B . 81 SER HA 1 1
7 28097 2 2 82 SER HB2 H -14.291 -15.206 9.105 1.00 . B B . 81 SER HB2 1 1
7 28098 2 2 82 SER HB3 H -13.521 -16.534 9.515 1.00 . B B . 81 SER HB3 1 1
7 28099 2 2 82 SER HG H -15.586 -16.967 8.910 1.00 . B B . 81 SER HG 1 1
7 28100 2 2 82 SER N N -15.109 -14.465 11.497 1.00 . B B . 81 SER N 1 1
7 28101 2 2 82 SER O O -11.646 -15.565 11.257 1.00 . B B . 81 SER O 1 1
7 28102 2 2 82 SER OG O -15.469 -16.662 9.684 1.00 . B B . 81 SER OG 1 1
7 28103 2 2 83 GLU C C -9.991 -13.529 10.238 1.00 . B B . 82 GLU C 1 1
7 28104 2 2 83 GLU CA C -11.230 -12.791 10.737 1.00 . B B . 82 GLU CA 1 1
7 28105 2 2 83 GLU CB C -10.986 -12.324 12.174 1.00 . B B . 82 GLU CB 1 1
7 28106 2 2 83 GLU CD C -10.631 -12.960 14.594 1.00 . B B . 82 GLU CD 1 1
7 28107 2 2 83 GLU CG C -10.877 -13.457 13.183 1.00 . B B . 82 GLU CG 1 1
7 28108 2 2 83 GLU H H -13.103 -13.128 10.262 1.00 . B B . 82 GLU H 1 1
7 28109 2 2 83 GLU HA H -11.327 -11.995 10.189 1.00 . B B . 82 GLU HA 1 1
7 28110 2 2 83 GLU HB2 H -10.156 -11.823 12.203 1.00 . B B . 82 GLU HB2 1 1
7 28111 2 2 83 GLU HB3 H -11.723 -11.755 12.448 1.00 . B B . 82 GLU HB3 1 1
7 28112 2 2 83 GLU HG2 H -11.705 -13.962 13.181 1.00 . B B . 82 GLU HG2 1 1
7 28113 2 2 83 GLU HG3 H -10.136 -14.032 12.932 1.00 . B B . 82 GLU HG3 1 1
7 28114 2 2 83 GLU N N -12.463 -13.564 10.637 1.00 . B B . 82 GLU N 1 1
7 28115 2 2 83 GLU O O -8.927 -13.406 10.845 1.00 . B B . 82 GLU O 1 1
7 28116 2 2 83 GLU OE1 O -10.527 -13.801 15.511 1.00 . B B . 82 GLU OE1 1 1
7 28117 2 2 83 GLU OE2 O -10.542 -11.729 14.785 1.00 . B B . 82 GLU OE2 1 1
7 28118 2 2 84 GLU C C -8.401 -14.382 7.365 1.00 . B B . 83 GLU C 1 1
7 28119 2 2 84 GLU CA C -8.924 -14.980 8.657 1.00 . B B . 83 GLU CA 1 1
7 28120 2 2 84 GLU CB C -9.241 -16.462 8.443 1.00 . B B . 83 GLU CB 1 1
7 28121 2 2 84 GLU CD C -10.647 -18.192 7.256 1.00 . B B . 83 GLU CD 1 1
7 28122 2 2 84 GLU CG C -10.361 -16.715 7.447 1.00 . B B . 83 GLU CG 1 1
7 28123 2 2 84 GLU H H -10.809 -14.455 8.704 1.00 . B B . 83 GLU H 1 1
7 28124 2 2 84 GLU HA H -8.218 -14.919 9.321 1.00 . B B . 83 GLU HA 1 1
7 28125 2 2 84 GLU HB2 H -8.445 -16.907 8.113 1.00 . B B . 83 GLU HB2 1 1
7 28126 2 2 84 GLU HB3 H -9.506 -16.849 9.292 1.00 . B B . 83 GLU HB3 1 1
7 28127 2 2 84 GLU HG2 H -11.173 -16.291 7.767 1.00 . B B . 83 GLU HG2 1 1
7 28128 2 2 84 GLU HG3 H -10.109 -16.346 6.586 1.00 . B B . 83 GLU HG3 1 1
7 28129 2 2 84 GLU N N -10.095 -14.288 9.153 1.00 . B B . 83 GLU N 1 1
7 28130 2 2 84 GLU O O -7.193 -14.362 7.127 1.00 . B B . 83 GLU O 1 1
7 28131 2 2 84 GLU OE1 O -11.548 -18.526 6.459 1.00 . B B . 83 GLU OE1 1 1
7 28132 2 2 84 GLU OE2 O -9.971 -19.019 7.904 1.00 . B B . 83 GLU OE2 1 1
7 28133 2 2 85 GLU C C -8.165 -12.039 5.302 1.00 . B B . 84 GLU C 1 1
7 28134 2 2 85 GLU CA C -8.885 -13.379 5.226 1.00 . B B . 84 GLU CA 1 1
7 28135 2 2 85 GLU CB C -10.086 -13.268 4.243 1.00 . B B . 84 GLU CB 1 1
7 28136 2 2 85 GLU CD C -10.873 -12.681 1.857 1.00 . B B . 84 GLU CD 1 1
7 28137 2 2 85 GLU CG C -9.703 -12.747 2.828 1.00 . B B . 84 GLU CG 1 1
7 28138 2 2 85 GLU H H -10.158 -13.993 6.603 1.00 . B B . 84 GLU H 1 1
7 28139 2 2 85 GLU HA H -8.248 -14.030 4.892 1.00 . B B . 84 GLU HA 1 1
7 28140 2 2 85 GLU HB2 H -10.500 -14.140 4.155 1.00 . B B . 84 GLU HB2 1 1
7 28141 2 2 85 GLU HB3 H -10.751 -12.675 4.627 1.00 . B B . 84 GLU HB3 1 1
7 28142 2 2 85 GLU HG2 H -9.314 -11.862 2.913 1.00 . B B . 84 GLU HG2 1 1
7 28143 2 2 85 GLU HG3 H -9.018 -13.323 2.455 1.00 . B B . 84 GLU HG3 1 1
7 28144 2 2 85 GLU N N -9.307 -13.893 6.525 1.00 . B B . 84 GLU N 1 1
7 28145 2 2 85 GLU O O -7.077 -11.864 4.757 1.00 . B B . 84 GLU O 1 1
7 28146 2 2 85 GLU OE1 O -11.603 -13.696 1.710 1.00 . B B . 84 GLU OE1 1 1
7 28147 2 2 85 GLU OE2 O -11.062 -11.628 1.194 1.00 . B B . 84 GLU OE2 1 1
7 28148 2 2 86 ILE C C -6.837 -9.933 7.188 1.00 . B B . 85 ILE C 1 1
7 28149 2 2 86 ILE CA C -8.093 -9.794 6.335 1.00 . B B . 85 ILE CA 1 1
7 28150 2 2 86 ILE CB C -9.066 -8.725 6.844 1.00 . B B . 85 ILE CB 1 1
7 28151 2 2 86 ILE CD1 C -9.336 -6.170 7.070 1.00 . B B . 85 ILE CD1 1 1
7 28152 2 2 86 ILE CG1 C -8.362 -7.355 7.018 1.00 . B B . 85 ILE CG1 1 1
7 28153 2 2 86 ILE CG2 C -9.795 -9.174 8.130 1.00 . B B . 85 ILE CG2 1 1
7 28154 2 2 86 ILE H H -9.515 -11.147 6.403 1.00 . B B . 85 ILE H 1 1
7 28155 2 2 86 ILE HA H -7.782 -9.461 5.478 1.00 . B B . 85 ILE HA 1 1
7 28156 2 2 86 ILE HB H -9.749 -8.609 6.166 1.00 . B B . 85 ILE HB 1 1
7 28157 2 2 86 ILE HD11 H -8.836 -5.346 7.180 1.00 . B B . 85 ILE HD11 1 1
7 28158 2 2 86 ILE HD12 H -9.845 -6.133 6.245 1.00 . B B . 85 ILE HD12 1 1
7 28159 2 2 86 ILE HD13 H -9.942 -6.282 7.819 1.00 . B B . 85 ILE HD13 1 1
7 28160 2 2 86 ILE HG12 H -7.838 -7.370 7.834 1.00 . B B . 85 ILE HG12 1 1
7 28161 2 2 86 ILE HG13 H -7.741 -7.223 6.285 1.00 . B B . 85 ILE HG13 1 1
7 28162 2 2 86 ILE HG21 H -10.399 -8.473 8.420 1.00 . B B . 85 ILE HG21 1 1
7 28163 2 2 86 ILE HG22 H -10.300 -9.982 7.951 1.00 . B B . 85 ILE HG22 1 1
7 28164 2 2 86 ILE HG23 H -9.144 -9.348 8.827 1.00 . B B . 85 ILE HG23 1 1
7 28165 2 2 86 ILE N N -8.734 -11.069 6.050 1.00 . B B . 85 ILE N 1 1
7 28166 2 2 86 ILE O O -5.822 -9.289 6.936 1.00 . B B . 85 ILE O 1 1
7 28167 2 2 87 ARG C C -4.488 -11.717 8.198 1.00 . B B . 86 ARG C 1 1
7 28168 2 2 87 ARG CA C -5.669 -11.146 9.017 1.00 . B B . 86 ARG CA 1 1
7 28169 2 2 87 ARG CB C -6.039 -12.060 10.198 1.00 . B B . 86 ARG CB 1 1
7 28170 2 2 87 ARG CD C -4.530 -14.004 10.792 1.00 . B B . 86 ARG CD 1 1
7 28171 2 2 87 ARG CG C -4.869 -12.539 11.051 1.00 . B B . 86 ARG CG 1 1
7 28172 2 2 87 ARG CZ C -5.782 -16.151 10.892 1.00 . B B . 86 ARG CZ 1 1
7 28173 2 2 87 ARG H H -7.533 -11.352 8.382 1.00 . B B . 86 ARG H 1 1
7 28174 2 2 87 ARG HA H -5.364 -10.298 9.376 1.00 . B B . 86 ARG HA 1 1
7 28175 2 2 87 ARG HB2 H -6.663 -11.586 10.770 1.00 . B B . 86 ARG HB2 1 1
7 28176 2 2 87 ARG HB3 H -6.505 -12.837 9.852 1.00 . B B . 86 ARG HB3 1 1
7 28177 2 2 87 ARG HD2 H -4.362 -14.139 9.846 1.00 . B B . 86 ARG HD2 1 1
7 28178 2 2 87 ARG HD3 H -3.714 -14.240 11.261 1.00 . B B . 86 ARG HD3 1 1
7 28179 2 2 87 ARG HE H -6.211 -14.530 11.752 1.00 . B B . 86 ARG HE 1 1
7 28180 2 2 87 ARG HG2 H -4.090 -11.991 10.866 1.00 . B B . 86 ARG HG2 1 1
7 28181 2 2 87 ARG HG3 H -5.084 -12.419 11.989 1.00 . B B . 86 ARG HG3 1 1
7 28182 2 2 87 ARG HH11 H -4.243 -16.334 9.772 1.00 . B B . 86 ARG HH11 1 1
7 28183 2 2 87 ARG HH12 H -5.038 -17.590 9.876 1.00 . B B . 86 ARG HH12 1 1
7 28184 2 2 87 ARG HH21 H -7.385 -16.421 11.894 1.00 . B B . 86 ARG HH21 1 1
7 28185 2 2 87 ARG HH22 H -6.943 -17.642 11.164 1.00 . B B . 86 ARG HH22 1 1
7 28186 2 2 87 ARG N N -6.846 -10.873 8.186 1.00 . B B . 86 ARG N 1 1
7 28187 2 2 87 ARG NE N -5.621 -14.874 11.230 1.00 . B B . 86 ARG NE 1 1
7 28188 2 2 87 ARG NH1 N -4.919 -16.764 10.085 1.00 . B B . 86 ARG NH1 1 1
7 28189 2 2 87 ARG NH2 N -6.826 -16.816 11.373 1.00 . B B . 86 ARG NH2 1 1
7 28190 2 2 87 ARG O O -3.365 -11.246 8.362 1.00 . B B . 86 ARG O 1 1
7 28191 2 2 88 GLU C C -3.263 -12.237 5.313 1.00 . B B . 87 GLU C 1 1
7 28192 2 2 88 GLU CA C -3.644 -13.197 6.444 1.00 . B B . 87 GLU CA 1 1
7 28193 2 2 88 GLU CB C -3.968 -14.606 5.894 1.00 . B B . 87 GLU CB 1 1
7 28194 2 2 88 GLU CD C -2.718 -15.974 7.720 1.00 . B B . 87 GLU CD 1 1
7 28195 2 2 88 GLU CG C -4.027 -15.727 6.974 1.00 . B B . 87 GLU CG 1 1
7 28196 2 2 88 GLU H H -5.481 -13.051 7.153 1.00 . B B . 87 GLU H 1 1
7 28197 2 2 88 GLU HA H -2.866 -13.274 7.020 1.00 . B B . 87 GLU HA 1 1
7 28198 2 2 88 GLU HB2 H -4.821 -14.572 5.434 1.00 . B B . 87 GLU HB2 1 1
7 28199 2 2 88 GLU HB3 H -3.299 -14.844 5.233 1.00 . B B . 87 GLU HB3 1 1
7 28200 2 2 88 GLU HG2 H -4.714 -15.500 7.620 1.00 . B B . 87 GLU HG2 1 1
7 28201 2 2 88 GLU HG3 H -4.301 -16.554 6.547 1.00 . B B . 87 GLU HG3 1 1
7 28202 2 2 88 GLU N N -4.714 -12.684 7.287 1.00 . B B . 87 GLU N 1 1
7 28203 2 2 88 GLU O O -2.119 -12.206 4.861 1.00 . B B . 87 GLU O 1 1
7 28204 2 2 88 GLU OE1 O -1.703 -16.328 7.067 1.00 . B B . 87 GLU OE1 1 1
7 28205 2 2 88 GLU OE2 O -2.703 -15.840 8.976 1.00 . B B . 87 GLU OE2 1 1
7 28206 2 2 89 ALA C C -2.912 -9.230 4.720 1.00 . B B . 88 ALA C 1 1
7 28207 2 2 89 ALA CA C -3.880 -10.206 4.044 1.00 . B B . 88 ALA CA 1 1
7 28208 2 2 89 ALA CB C -5.177 -9.485 3.622 1.00 . B B . 88 ALA CB 1 1
7 28209 2 2 89 ALA H H -5.026 -11.423 5.070 1.00 . B B . 88 ALA H 1 1
7 28210 2 2 89 ALA HA H -3.429 -10.541 3.253 1.00 . B B . 88 ALA HA 1 1
7 28211 2 2 89 ALA HB1 H -4.957 -8.721 3.067 1.00 . B B . 88 ALA HB1 1 1
7 28212 2 2 89 ALA HB2 H -5.738 -10.097 3.121 1.00 . B B . 88 ALA HB2 1 1
7 28213 2 2 89 ALA HB3 H -5.652 -9.184 4.411 1.00 . B B . 88 ALA HB3 1 1
7 28214 2 2 89 ALA N N -4.190 -11.355 4.877 1.00 . B B . 88 ALA N 1 1
7 28215 2 2 89 ALA O O -1.976 -8.726 4.104 1.00 . B B . 88 ALA O 1 1
7 28216 2 2 90 PHE C C -0.766 -9.050 6.990 1.00 . B B . 89 PHE C 1 1
7 28217 2 2 90 PHE CA C -2.102 -8.317 6.873 1.00 . B B . 89 PHE CA 1 1
7 28218 2 2 90 PHE CB C -2.655 -8.002 8.290 1.00 . B B . 89 PHE CB 1 1
7 28219 2 2 90 PHE CD1 C -2.781 -5.493 8.111 1.00 . B B . 89 PHE CD1 1 1
7 28220 2 2 90 PHE CD2 C -4.801 -6.702 8.666 1.00 . B B . 89 PHE CD2 1 1
7 28221 2 2 90 PHE CE1 C -3.469 -4.279 8.242 1.00 . B B . 89 PHE CE1 1 1
7 28222 2 2 90 PHE CE2 C -5.495 -5.492 8.792 1.00 . B B . 89 PHE CE2 1 1
7 28223 2 2 90 PHE CG C -3.440 -6.717 8.319 1.00 . B B . 89 PHE CG 1 1
7 28224 2 2 90 PHE CZ C -4.828 -4.280 8.580 1.00 . B B . 89 PHE CZ 1 1
7 28225 2 2 90 PHE H H -3.807 -9.186 6.454 1.00 . B B . 89 PHE H 1 1
7 28226 2 2 90 PHE HA H -1.919 -7.487 6.405 1.00 . B B . 89 PHE HA 1 1
7 28227 2 2 90 PHE HB2 H -3.220 -8.732 8.585 1.00 . B B . 89 PHE HB2 1 1
7 28228 2 2 90 PHE HB3 H -1.918 -7.942 8.918 1.00 . B B . 89 PHE HB3 1 1
7 28229 2 2 90 PHE HD1 H -1.880 -5.488 7.884 1.00 . B B . 89 PHE HD1 1 1
7 28230 2 2 90 PHE HD2 H -5.246 -7.505 8.815 1.00 . B B . 89 PHE HD2 1 1
7 28231 2 2 90 PHE HE1 H -3.024 -3.473 8.104 1.00 . B B . 89 PHE HE1 1 1
7 28232 2 2 90 PHE HE2 H -6.398 -5.494 9.016 1.00 . B B . 89 PHE HE2 1 1
7 28233 2 2 90 PHE HZ H -5.287 -3.475 8.663 1.00 . B B . 89 PHE HZ 1 1
7 28234 2 2 90 PHE N N -3.089 -8.973 6.031 1.00 . B B . 89 PHE N 1 1
7 28235 2 2 90 PHE O O 0.291 -8.425 6.990 1.00 . B B . 89 PHE O 1 1
7 28236 2 2 91 ARG C C 1.582 -10.952 6.282 1.00 . B B . 90 ARG C 1 1
7 28237 2 2 91 ARG CA C 0.464 -11.182 7.292 1.00 . B B . 90 ARG CA 1 1
7 28238 2 2 91 ARG CB C 0.157 -12.683 7.415 1.00 . B B . 90 ARG CB 1 1
7 28239 2 2 91 ARG CD C 0.270 -13.211 9.876 1.00 . B B . 90 ARG CD 1 1
7 28240 2 2 91 ARG CG C -0.646 -13.092 8.655 1.00 . B B . 90 ARG CG 1 1
7 28241 2 2 91 ARG CZ C -0.797 -14.503 11.741 1.00 . B B . 90 ARG CZ 1 1
7 28242 2 2 91 ARG H H -1.464 -10.892 6.951 1.00 . B B . 90 ARG H 1 1
7 28243 2 2 91 ARG HA H 0.802 -10.844 8.136 1.00 . B B . 90 ARG HA 1 1
7 28244 2 2 91 ARG HB2 H -0.331 -12.963 6.625 1.00 . B B . 90 ARG HB2 1 1
7 28245 2 2 91 ARG HB3 H 0.996 -13.169 7.416 1.00 . B B . 90 ARG HB3 1 1
7 28246 2 2 91 ARG HD2 H 0.861 -13.966 9.724 1.00 . B B . 90 ARG HD2 1 1
7 28247 2 2 91 ARG HD3 H 0.826 -12.417 9.901 1.00 . B B . 90 ARG HD3 1 1
7 28248 2 2 91 ARG HE H -0.373 -12.673 11.702 1.00 . B B . 90 ARG HE 1 1
7 28249 2 2 91 ARG HG2 H -1.340 -12.436 8.828 1.00 . B B . 90 ARG HG2 1 1
7 28250 2 2 91 ARG HG3 H -1.090 -13.939 8.493 1.00 . B B . 90 ARG HG3 1 1
7 28251 2 2 91 ARG HH11 H -0.577 -15.656 10.222 1.00 . B B . 90 ARG HH11 1 1
7 28252 2 2 91 ARG HH12 H -1.160 -16.357 11.400 1.00 . B B . 90 ARG HH12 1 1
7 28253 2 2 91 ARG HH21 H -1.257 -13.745 13.424 1.00 . B B . 90 ARG HH21 1 1
7 28254 2 2 91 ARG HH22 H -1.571 -15.197 13.334 1.00 . B B . 90 ARG HH22 1 1
7 28255 2 2 91 ARG N N -0.759 -10.409 7.050 1.00 . B B . 90 ARG N 1 1
7 28256 2 2 91 ARG NE N -0.325 -13.377 11.212 1.00 . B B . 90 ARG NE 1 1
7 28257 2 2 91 ARG NH1 N -0.851 -15.641 11.037 1.00 . B B . 90 ARG NH1 1 1
7 28258 2 2 91 ARG NH2 N -1.262 -14.479 12.977 1.00 . B B . 90 ARG NH2 1 1
7 28259 2 2 91 ARG O O 2.738 -10.795 6.705 1.00 . B B . 90 ARG O 1 1
7 28260 2 2 92 VAL C C 2.929 -9.198 3.996 1.00 . B B . 91 VAL C 1 1
7 28261 2 2 92 VAL CA C 2.245 -10.565 3.917 1.00 . B B . 91 VAL CA 1 1
7 28262 2 2 92 VAL CB C 1.657 -10.837 2.528 1.00 . B B . 91 VAL CB 1 1
7 28263 2 2 92 VAL CG1 C 1.245 -12.321 2.441 1.00 . B B . 91 VAL CG1 1 1
7 28264 2 2 92 VAL CG2 C 0.453 -9.925 2.231 1.00 . B B . 91 VAL CG2 1 1
7 28265 2 2 92 VAL H H 0.481 -10.896 4.709 1.00 . B B . 91 VAL H 1 1
7 28266 2 2 92 VAL HA H 2.956 -11.203 4.084 1.00 . B B . 91 VAL HA 1 1
7 28267 2 2 92 VAL HB H 2.333 -10.642 1.861 1.00 . B B . 91 VAL HB 1 1
7 28268 2 2 92 VAL HG11 H 0.872 -12.502 1.564 1.00 . B B . 91 VAL HG11 1 1
7 28269 2 2 92 VAL HG12 H 2.024 -12.881 2.582 1.00 . B B . 91 VAL HG12 1 1
7 28270 2 2 92 VAL HG13 H 0.580 -12.513 3.121 1.00 . B B . 91 VAL HG13 1 1
7 28271 2 2 92 VAL HG21 H 0.107 -10.122 1.348 1.00 . B B . 91 VAL HG21 1 1
7 28272 2 2 92 VAL HG22 H -0.240 -10.079 2.892 1.00 . B B . 91 VAL HG22 1 1
7 28273 2 2 92 VAL HG23 H 0.734 -8.996 2.268 1.00 . B B . 91 VAL HG23 1 1
7 28274 2 2 92 VAL N N 1.289 -10.823 4.994 1.00 . B B . 91 VAL N 1 1
7 28275 2 2 92 VAL O O 3.915 -8.914 3.312 1.00 . B B . 91 VAL O 1 1
7 28276 2 2 93 PHE C C 4.467 -7.311 5.874 1.00 . B B . 92 PHE C 1 1
7 28277 2 2 93 PHE CA C 3.106 -7.109 5.171 1.00 . B B . 92 PHE CA 1 1
7 28278 2 2 93 PHE CB C 2.166 -6.126 5.867 1.00 . B B . 92 PHE CB 1 1
7 28279 2 2 93 PHE CD1 C -0.014 -6.050 4.622 1.00 . B B . 92 PHE CD1 1 1
7 28280 2 2 93 PHE CD2 C 1.564 -4.303 4.251 1.00 . B B . 92 PHE CD2 1 1
7 28281 2 2 93 PHE CE1 C -0.883 -5.460 3.722 1.00 . B B . 92 PHE CE1 1 1
7 28282 2 2 93 PHE CE2 C 0.700 -3.708 3.349 1.00 . B B . 92 PHE CE2 1 1
7 28283 2 2 93 PHE CG C 1.210 -5.468 4.911 1.00 . B B . 92 PHE CG 1 1
7 28284 2 2 93 PHE CZ C -0.523 -4.291 3.079 1.00 . B B . 92 PHE CZ 1 1
7 28285 2 2 93 PHE H H 1.764 -8.533 5.408 1.00 . B B . 92 PHE H 1 1
7 28286 2 2 93 PHE HA H 3.310 -6.717 4.307 1.00 . B B . 92 PHE HA 1 1
7 28287 2 2 93 PHE HB2 H 1.646 -6.603 6.532 1.00 . B B . 92 PHE HB2 1 1
7 28288 2 2 93 PHE HB3 H 2.693 -5.430 6.291 1.00 . B B . 92 PHE HB3 1 1
7 28289 2 2 93 PHE HD1 H -0.260 -6.839 5.049 1.00 . B B . 92 PHE HD1 1 1
7 28290 2 2 93 PHE HD2 H 2.388 -3.909 4.425 1.00 . B B . 92 PHE HD2 1 1
7 28291 2 2 93 PHE HE1 H -1.707 -5.853 3.546 1.00 . B B . 92 PHE HE1 1 1
7 28292 2 2 93 PHE HE2 H 0.944 -2.919 2.922 1.00 . B B . 92 PHE HE2 1 1
7 28293 2 2 93 PHE HZ H -1.108 -3.890 2.478 1.00 . B B . 92 PHE HZ 1 1
7 28294 2 2 93 PHE N N 2.454 -8.379 4.919 1.00 . B B . 92 PHE N 1 1
7 28295 2 2 93 PHE O O 5.356 -6.472 5.734 1.00 . B B . 92 PHE O 1 1
7 28296 2 2 94 ASP C C 6.886 -9.393 6.389 1.00 . B B . 93 ASP C 1 1
7 28297 2 2 94 ASP CA C 5.904 -8.647 7.287 1.00 . B B . 93 ASP CA 1 1
7 28298 2 2 94 ASP CB C 5.755 -9.312 8.685 1.00 . B B . 93 ASP CB 1 1
7 28299 2 2 94 ASP CG C 7.003 -9.154 9.499 1.00 . B B . 93 ASP CG 1 1
7 28300 2 2 94 ASP H H 4.053 -9.033 6.715 1.00 . B B . 93 ASP H 1 1
7 28301 2 2 94 ASP HA H 6.283 -7.771 7.459 1.00 . B B . 93 ASP HA 1 1
7 28302 2 2 94 ASP HB2 H 5.007 -8.914 9.156 1.00 . B B . 93 ASP HB2 1 1
7 28303 2 2 94 ASP HB3 H 5.553 -10.254 8.578 1.00 . B B . 93 ASP HB3 1 1
7 28304 2 2 94 ASP N N 4.638 -8.410 6.623 1.00 . B B . 93 ASP N 1 1
7 28305 2 2 94 ASP O O 6.742 -10.573 6.074 1.00 . B B . 93 ASP O 1 1
7 28306 2 2 94 ASP OD1 O 8.042 -8.641 9.012 1.00 . B B . 93 ASP OD1 1 1
7 28307 2 2 94 ASP OD2 O 7.043 -9.441 10.725 1.00 . B B . 93 ASP OD2 1 1
7 28308 2 2 95 LYS C C 9.847 -10.330 6.052 1.00 . B B . 94 LYS C 1 1
7 28309 2 2 95 LYS CA C 9.157 -9.147 5.360 1.00 . B B . 94 LYS CA 1 1
7 28310 2 2 95 LYS CB C 10.126 -7.933 5.297 1.00 . B B . 94 LYS CB 1 1
7 28311 2 2 95 LYS CD C 11.239 -6.037 6.654 1.00 . B B . 94 LYS CD 1 1
7 28312 2 2 95 LYS CE C 11.823 -5.602 8.009 1.00 . B B . 94 LYS CE 1 1
7 28313 2 2 95 LYS CG C 10.584 -7.426 6.679 1.00 . B B . 94 LYS CG 1 1
7 28314 2 2 95 LYS H H 8.016 -7.845 6.211 1.00 . B B . 94 LYS H 1 1
7 28315 2 2 95 LYS HA H 8.907 -9.475 4.482 1.00 . B B . 94 LYS HA 1 1
7 28316 2 2 95 LYS HB2 H 10.908 -8.181 4.779 1.00 . B B . 94 LYS HB2 1 1
7 28317 2 2 95 LYS HB3 H 9.691 -7.208 4.824 1.00 . B B . 94 LYS HB3 1 1
7 28318 2 2 95 LYS HD2 H 11.948 -6.035 5.991 1.00 . B B . 94 LYS HD2 1 1
7 28319 2 2 95 LYS HD3 H 10.581 -5.384 6.369 1.00 . B B . 94 LYS HD3 1 1
7 28320 2 2 95 LYS HE2 H 12.343 -4.792 7.895 1.00 . B B . 94 LYS HE2 1 1
7 28321 2 2 95 LYS HE3 H 11.100 -5.391 8.621 1.00 . B B . 94 LYS HE3 1 1
7 28322 2 2 95 LYS HG2 H 9.818 -7.400 7.274 1.00 . B B . 94 LYS HG2 1 1
7 28323 2 2 95 LYS HG3 H 11.213 -8.063 7.055 1.00 . B B . 94 LYS HG3 1 1
7 28324 2 2 95 LYS HZ1 H 13.248 -6.298 9.170 1.00 . B B . 94 LYS HZ1 1 1
7 28325 2 2 95 LYS HZ2 H 12.165 -7.253 9.019 1.00 . B B . 94 LYS HZ2 1 1
7 28326 2 2 95 LYS HZ3 H 13.127 -7.070 7.946 1.00 . B B . 94 LYS HZ3 1 1
7 28327 2 2 95 LYS N N 7.969 -8.687 6.037 1.00 . B B . 94 LYS N 1 1
7 28328 2 2 95 LYS NZ N 12.675 -6.661 8.594 1.00 . B B . 94 LYS NZ 1 1
7 28329 2 2 95 LYS O O 10.376 -11.227 5.399 1.00 . B B . 94 LYS O 1 1
7 28330 2 2 96 ASP C C 9.607 -12.298 8.903 1.00 . B B . 95 ASP C 1 1
7 28331 2 2 96 ASP CA C 10.575 -11.318 8.217 1.00 . B B . 95 ASP CA 1 1
7 28332 2 2 96 ASP CB C 11.521 -10.565 9.209 1.00 . B B . 95 ASP CB 1 1
7 28333 2 2 96 ASP CG C 10.775 -9.618 10.096 1.00 . B B . 95 ASP CG 1 1
7 28334 2 2 96 ASP H H 9.415 -9.780 7.874 1.00 . B B . 95 ASP H 1 1
7 28335 2 2 96 ASP HA H 11.139 -11.869 7.653 1.00 . B B . 95 ASP HA 1 1
7 28336 2 2 96 ASP HB2 H 11.994 -11.212 9.755 1.00 . B B . 95 ASP HB2 1 1
7 28337 2 2 96 ASP HB3 H 12.189 -10.075 8.706 1.00 . B B . 95 ASP HB3 1 1
7 28338 2 2 96 ASP N N 9.852 -10.353 7.403 1.00 . B B . 95 ASP N 1 1
7 28339 2 2 96 ASP O O 10.012 -13.121 9.726 1.00 . B B . 95 ASP O 1 1
7 28340 2 2 96 ASP OD1 O 9.989 -10.038 10.985 1.00 . B B . 95 ASP OD1 1 1
7 28341 2 2 96 ASP OD2 O 10.765 -8.369 9.876 1.00 . B B . 95 ASP OD2 1 1
7 28342 2 2 97 GLY C C 6.897 -13.455 10.279 1.00 . B B . 96 GLY C 1 1
7 28343 2 2 97 GLY CA C 7.280 -13.246 8.832 1.00 . B B . 96 GLY CA 1 1
7 28344 2 2 97 GLY H H 8.002 -11.604 8.040 1.00 . B B . 96 GLY H 1 1
7 28345 2 2 97 GLY HA2 H 6.477 -13.004 8.346 1.00 . B B . 96 GLY HA2 1 1
7 28346 2 2 97 GLY HA3 H 7.578 -14.100 8.481 1.00 . B B . 96 GLY HA3 1 1
7 28347 2 2 97 GLY N N 8.308 -12.251 8.515 1.00 . B B . 96 GLY N 1 1
7 28348 2 2 97 GLY O O 6.562 -14.570 10.675 1.00 . B B . 96 GLY O 1 1
7 28349 2 2 98 ASN C C 5.764 -11.579 13.212 1.00 . B B . 97 ASN C 1 1
7 28350 2 2 98 ASN CA C 6.832 -12.482 12.551 1.00 . B B . 97 ASN CA 1 1
7 28351 2 2 98 ASN CB C 8.157 -12.268 13.292 1.00 . B B . 97 ASN CB 1 1
7 28352 2 2 98 ASN CG C 9.101 -13.446 13.151 1.00 . B B . 97 ASN CG 1 1
7 28353 2 2 98 ASN H H 7.359 -11.642 10.835 1.00 . B B . 97 ASN H 1 1
7 28354 2 2 98 ASN HA H 6.560 -13.394 12.742 1.00 . B B . 97 ASN HA 1 1
7 28355 2 2 98 ASN HB2 H 8.599 -11.485 12.930 1.00 . B B . 97 ASN HB2 1 1
7 28356 2 2 98 ASN HB3 H 7.974 -12.142 14.236 1.00 . B B . 97 ASN HB3 1 1
7 28357 2 2 98 ASN HD21 H 10.968 -13.830 13.262 1.00 . B B . 97 ASN HD21 1 1
7 28358 2 2 98 ASN HD22 H 10.653 -12.396 13.512 1.00 . B B . 97 ASN HD22 1 1
7 28359 2 2 98 ASN N N 7.084 -12.413 11.098 1.00 . B B . 97 ASN N 1 1
7 28360 2 2 98 ASN ND2 N 10.392 -13.195 13.330 1.00 . B B . 97 ASN ND2 1 1
7 28361 2 2 98 ASN O O 5.681 -11.544 14.440 1.00 . B B . 97 ASN O 1 1
7 28362 2 2 98 ASN OD1 O 8.674 -14.570 12.884 1.00 . B B . 97 ASN OD1 1 1
7 28363 2 2 99 GLY C C 4.302 -8.555 13.199 1.00 . B B . 98 GLY C 1 1
7 28364 2 2 99 GLY CA C 3.919 -10.000 13.005 1.00 . B B . 98 GLY CA 1 1
7 28365 2 2 99 GLY H H 4.931 -10.921 11.581 1.00 . B B . 98 GLY H 1 1
7 28366 2 2 99 GLY HA2 H 3.140 -10.035 12.427 1.00 . B B . 98 GLY HA2 1 1
7 28367 2 2 99 GLY HA3 H 3.652 -10.364 13.864 1.00 . B B . 98 GLY HA3 1 1
7 28368 2 2 99 GLY N N 4.957 -10.862 12.438 1.00 . B B . 98 GLY N 1 1
7 28369 2 2 99 GLY O O 3.686 -7.844 13.990 1.00 . B B . 98 GLY O 1 1
7 28370 2 2 100 TYR C C 6.347 -6.098 11.336 1.00 . B B . 99 TYR C 1 1
7 28371 2 2 100 TYR CA C 5.719 -6.663 12.604 1.00 . B B . 99 TYR CA 1 1
7 28372 2 2 100 TYR CB C 6.663 -6.394 13.812 1.00 . B B . 99 TYR CB 1 1
7 28373 2 2 100 TYR CD1 C 7.968 -8.488 14.339 1.00 . B B . 99 TYR CD1 1 1
7 28374 2 2 100 TYR CD2 C 9.139 -6.630 13.317 1.00 . B B . 99 TYR CD2 1 1
7 28375 2 2 100 TYR CE1 C 9.170 -9.200 14.421 1.00 . B B . 99 TYR CE1 1 1
7 28376 2 2 100 TYR CE2 C 10.340 -7.347 13.382 1.00 . B B . 99 TYR CE2 1 1
7 28377 2 2 100 TYR CG C 7.937 -7.197 13.791 1.00 . B B . 99 TYR CG 1 1
7 28378 2 2 100 TYR CZ C 10.353 -8.619 13.955 1.00 . B B . 99 TYR CZ 1 1
7 28379 2 2 100 TYR H H 5.819 -8.526 11.954 1.00 . B B . 99 TYR H 1 1
7 28380 2 2 100 TYR HA H 4.879 -6.198 12.750 1.00 . B B . 99 TYR HA 1 1
7 28381 2 2 100 TYR HB2 H 6.887 -5.451 13.830 1.00 . B B . 99 TYR HB2 1 1
7 28382 2 2 100 TYR HB3 H 6.184 -6.588 14.633 1.00 . B B . 99 TYR HB3 1 1
7 28383 2 2 100 TYR HD1 H 7.182 -8.875 14.650 1.00 . B B . 99 TYR HD1 1 1
7 28384 2 2 100 TYR HD2 H 9.135 -5.771 12.958 1.00 . B B . 99 TYR HD2 1 1
7 28385 2 2 100 TYR HE1 H 9.182 -10.056 14.784 1.00 . B B . 99 TYR HE1 1 1
7 28386 2 2 100 TYR HE2 H 11.124 -6.977 13.046 1.00 . B B . 99 TYR HE2 1 1
7 28387 2 2 100 TYR HH H 12.157 -8.939 13.647 1.00 . B B . 99 TYR HH 1 1
7 28388 2 2 100 TYR N N 5.337 -8.063 12.494 1.00 . B B . 99 TYR N 1 1
7 28389 2 2 100 TYR O O 7.396 -6.580 10.883 1.00 . B B . 99 TYR O 1 1
7 28390 2 2 100 TYR OH O 11.563 -9.306 14.114 1.00 . B B . 99 TYR OH 1 1
7 28391 2 2 101 ILE C C 6.769 -2.925 10.129 1.00 . B B . 100 ILE C 1 1
7 28392 2 2 101 ILE CA C 6.254 -4.275 9.642 1.00 . B B . 100 ILE CA 1 1
7 28393 2 2 101 ILE CB C 5.215 -4.111 8.515 1.00 . B B . 100 ILE CB 1 1
7 28394 2 2 101 ILE CD1 C 4.856 -3.156 6.103 1.00 . B B . 100 ILE CD1 1 1
7 28395 2 2 101 ILE CG1 C 5.782 -3.296 7.320 1.00 . B B . 100 ILE CG1 1 1
7 28396 2 2 101 ILE CG2 C 3.907 -3.487 9.054 1.00 . B B . 100 ILE CG2 1 1
7 28397 2 2 101 ILE H H 5.015 -4.704 11.095 1.00 . B B . 100 ILE H 1 1
7 28398 2 2 101 ILE HA H 6.977 -4.784 9.243 1.00 . B B . 100 ILE HA 1 1
7 28399 2 2 101 ILE HB H 5.007 -4.997 8.181 1.00 . B B . 100 ILE HB 1 1
7 28400 2 2 101 ILE HD11 H 5.300 -2.634 5.417 1.00 . B B . 100 ILE HD11 1 1
7 28401 2 2 101 ILE HD12 H 4.647 -4.036 5.753 1.00 . B B . 100 ILE HD12 1 1
7 28402 2 2 101 ILE HD13 H 4.037 -2.710 6.369 1.00 . B B . 100 ILE HD13 1 1
7 28403 2 2 101 ILE HG12 H 6.008 -2.407 7.635 1.00 . B B . 100 ILE HG12 1 1
7 28404 2 2 101 ILE HG13 H 6.608 -3.713 7.030 1.00 . B B . 100 ILE HG13 1 1
7 28405 2 2 101 ILE HG21 H 3.270 -3.394 8.329 1.00 . B B . 100 ILE HG21 1 1
7 28406 2 2 101 ILE HG22 H 3.533 -4.062 9.740 1.00 . B B . 100 ILE HG22 1 1
7 28407 2 2 101 ILE HG23 H 4.096 -2.613 9.431 1.00 . B B . 100 ILE HG23 1 1
7 28408 2 2 101 ILE N N 5.753 -5.023 10.788 1.00 . B B . 100 ILE N 1 1
7 28409 2 2 101 ILE O O 6.188 -2.301 11.013 1.00 . B B . 100 ILE O 1 1
7 28410 2 2 102 SER C C 7.581 -0.019 9.349 1.00 . B B . 101 SER C 1 1
7 28411 2 2 102 SER CA C 8.496 -1.145 9.836 1.00 . B B . 101 SER CA 1 1
7 28412 2 2 102 SER CB C 9.842 -1.013 9.057 1.00 . B B . 101 SER CB 1 1
7 28413 2 2 102 SER H H 8.395 -2.941 9.070 1.00 . B B . 101 SER H 1 1
7 28414 2 2 102 SER HA H 8.627 -1.064 10.793 1.00 . B B . 101 SER HA 1 1
7 28415 2 2 102 SER HB2 H 9.692 -1.183 8.114 1.00 . B B . 101 SER HB2 1 1
7 28416 2 2 102 SER HB3 H 10.175 -0.105 9.132 1.00 . B B . 101 SER HB3 1 1
7 28417 2 2 102 SER HG H 11.535 -1.841 9.127 1.00 . B B . 101 SER HG 1 1
7 28418 2 2 102 SER N N 7.916 -2.462 9.601 1.00 . B B . 101 SER N 1 1
7 28419 2 2 102 SER O O 6.978 -0.124 8.283 1.00 . B B . 101 SER O 1 1
7 28420 2 2 102 SER OG O 10.821 -1.928 9.561 1.00 . B B . 101 SER OG 1 1
7 28421 2 2 103 ALA C C 7.084 2.839 8.273 1.00 . B B . 102 ALA C 1 1
7 28422 2 2 103 ALA CA C 6.666 2.252 9.623 1.00 . B B . 102 ALA CA 1 1
7 28423 2 2 103 ALA CB C 6.671 3.365 10.687 1.00 . B B . 102 ALA CB 1 1
7 28424 2 2 103 ALA H H 7.863 1.243 10.818 1.00 . B B . 102 ALA H 1 1
7 28425 2 2 103 ALA HA H 5.771 1.897 9.503 1.00 . B B . 102 ALA HA 1 1
7 28426 2 2 103 ALA HB1 H 6.132 4.111 10.379 1.00 . B B . 102 ALA HB1 1 1
7 28427 2 2 103 ALA HB2 H 6.303 3.023 11.517 1.00 . B B . 102 ALA HB2 1 1
7 28428 2 2 103 ALA HB3 H 7.581 3.665 10.838 1.00 . B B . 102 ALA HB3 1 1
7 28429 2 2 103 ALA N N 7.470 1.119 10.064 1.00 . B B . 102 ALA N 1 1
7 28430 2 2 103 ALA O O 6.243 3.173 7.438 1.00 . B B . 102 ALA O 1 1
7 28431 2 2 104 ALA C C 8.535 2.415 5.575 1.00 . B B . 103 ALA C 1 1
7 28432 2 2 104 ALA CA C 8.937 3.346 6.723 1.00 . B B . 103 ALA CA 1 1
7 28433 2 2 104 ALA CB C 10.473 3.438 6.815 1.00 . B B . 103 ALA CB 1 1
7 28434 2 2 104 ALA H H 9.013 2.782 8.603 1.00 . B B . 103 ALA H 1 1
7 28435 2 2 104 ALA HA H 8.550 4.210 6.512 1.00 . B B . 103 ALA HA 1 1
7 28436 2 2 104 ALA HB1 H 10.834 3.705 5.955 1.00 . B B . 103 ALA HB1 1 1
7 28437 2 2 104 ALA HB2 H 10.718 4.096 7.486 1.00 . B B . 103 ALA HB2 1 1
7 28438 2 2 104 ALA HB3 H 10.835 2.573 7.064 1.00 . B B . 103 ALA HB3 1 1
7 28439 2 2 104 ALA N N 8.406 2.946 8.016 1.00 . B B . 103 ALA N 1 1
7 28440 2 2 104 ALA O O 8.115 2.864 4.506 1.00 . B B . 103 ALA O 1 1
7 28441 2 2 105 GLU C C 6.637 0.188 4.580 1.00 . B B . 104 GLU C 1 1
7 28442 2 2 105 GLU CA C 8.153 0.104 4.850 1.00 . B B . 104 GLU CA 1 1
7 28443 2 2 105 GLU CB C 8.517 -1.300 5.333 1.00 . B B . 104 GLU CB 1 1
7 28444 2 2 105 GLU CD C 8.960 -2.310 3.060 1.00 . B B . 104 GLU CD 1 1
7 28445 2 2 105 GLU CG C 8.165 -2.404 4.348 1.00 . B B . 104 GLU CG 1 1
7 28446 2 2 105 GLU H H 8.883 0.770 6.565 1.00 . B B . 104 GLU H 1 1
7 28447 2 2 105 GLU HA H 8.615 0.261 4.012 1.00 . B B . 104 GLU HA 1 1
7 28448 2 2 105 GLU HB2 H 9.474 -1.338 5.492 1.00 . B B . 104 GLU HB2 1 1
7 28449 2 2 105 GLU HB3 H 8.040 -1.479 6.159 1.00 . B B . 104 GLU HB3 1 1
7 28450 2 2 105 GLU HG2 H 8.354 -3.264 4.756 1.00 . B B . 104 GLU HG2 1 1
7 28451 2 2 105 GLU HG3 H 7.223 -2.340 4.125 1.00 . B B . 104 GLU HG3 1 1
7 28452 2 2 105 GLU N N 8.592 1.106 5.828 1.00 . B B . 104 GLU N 1 1
7 28453 2 2 105 GLU O O 6.197 0.100 3.434 1.00 . B B . 104 GLU O 1 1
7 28454 2 2 105 GLU OE1 O 9.950 -1.548 3.026 1.00 . B B . 104 GLU OE1 1 1
7 28455 2 2 105 GLU OE2 O 8.596 -2.997 2.085 1.00 . B B . 104 GLU OE2 1 1
7 28456 2 2 106 LEU C C 3.929 1.656 4.724 1.00 . B B . 105 LEU C 1 1
7 28457 2 2 106 LEU CA C 4.412 0.491 5.575 1.00 . B B . 105 LEU CA 1 1
7 28458 2 2 106 LEU CB C 3.830 0.559 7.013 1.00 . B B . 105 LEU CB 1 1
7 28459 2 2 106 LEU CD1 C 1.796 -0.163 8.335 1.00 . B B . 105 LEU CD1 1 1
7 28460 2 2 106 LEU CD2 C 1.783 2.097 7.255 1.00 . B B . 105 LEU CD2 1 1
7 28461 2 2 106 LEU CG C 2.288 0.647 7.128 1.00 . B B . 105 LEU CG 1 1
7 28462 2 2 106 LEU H H 6.155 0.415 6.450 1.00 . B B . 105 LEU H 1 1
7 28463 2 2 106 LEU HA H 4.080 -0.297 5.117 1.00 . B B . 105 LEU HA 1 1
7 28464 2 2 106 LEU HB2 H 4.127 -0.227 7.498 1.00 . B B . 105 LEU HB2 1 1
7 28465 2 2 106 LEU HB3 H 4.213 1.330 7.460 1.00 . B B . 105 LEU HB3 1 1
7 28466 2 2 106 LEU HD11 H 0.830 -0.099 8.396 1.00 . B B . 105 LEU HD11 1 1
7 28467 2 2 106 LEU HD12 H 2.053 -1.093 8.228 1.00 . B B . 105 LEU HD12 1 1
7 28468 2 2 106 LEU HD13 H 2.195 0.190 9.146 1.00 . B B . 105 LEU HD13 1 1
7 28469 2 2 106 LEU HD21 H 0.816 2.098 7.324 1.00 . B B . 105 LEU HD21 1 1
7 28470 2 2 106 LEU HD22 H 2.163 2.504 8.049 1.00 . B B . 105 LEU HD22 1 1
7 28471 2 2 106 LEU HD23 H 2.051 2.603 6.472 1.00 . B B . 105 LEU HD23 1 1
7 28472 2 2 106 LEU HG H 1.929 0.278 6.306 1.00 . B B . 105 LEU HG 1 1
7 28473 2 2 106 LEU N N 5.854 0.357 5.647 1.00 . B B . 105 LEU N 1 1
7 28474 2 2 106 LEU O O 3.037 1.497 3.894 1.00 . B B . 105 LEU O 1 1
7 28475 2 2 107 ARG C C 4.382 3.795 2.518 1.00 . B B . 106 ARG C 1 1
7 28476 2 2 107 ARG CA C 4.144 3.993 4.020 1.00 . B B . 106 ARG CA 1 1
7 28477 2 2 107 ARG CB C 4.769 5.308 4.496 1.00 . B B . 106 ARG CB 1 1
7 28478 2 2 107 ARG CD C 3.813 7.353 5.619 1.00 . B B . 106 ARG CD 1 1
7 28479 2 2 107 ARG CG C 4.093 5.865 5.736 1.00 . B B . 106 ARG CG 1 1
7 28480 2 2 107 ARG CZ C 3.374 9.241 7.146 1.00 . B B . 106 ARG CZ 1 1
7 28481 2 2 107 ARG H H 5.186 3.010 5.406 1.00 . B B . 106 ARG H 1 1
7 28482 2 2 107 ARG HA H 3.182 4.048 4.139 1.00 . B B . 106 ARG HA 1 1
7 28483 2 2 107 ARG HB2 H 5.710 5.165 4.683 1.00 . B B . 106 ARG HB2 1 1
7 28484 2 2 107 ARG HB3 H 4.717 5.963 3.783 1.00 . B B . 106 ARG HB3 1 1
7 28485 2 2 107 ARG HD2 H 4.573 7.798 5.212 1.00 . B B . 106 ARG HD2 1 1
7 28486 2 2 107 ARG HD3 H 3.053 7.497 5.033 1.00 . B B . 106 ARG HD3 1 1
7 28487 2 2 107 ARG HE H 3.489 7.411 7.600 1.00 . B B . 106 ARG HE 1 1
7 28488 2 2 107 ARG HG2 H 3.260 5.392 5.887 1.00 . B B . 106 ARG HG2 1 1
7 28489 2 2 107 ARG HG3 H 4.655 5.703 6.510 1.00 . B B . 106 ARG HG3 1 1
7 28490 2 2 107 ARG HH11 H 3.591 9.820 5.341 1.00 . B B . 106 ARG HH11 1 1
7 28491 2 2 107 ARG HH12 H 3.329 10.942 6.285 1.00 . B B . 106 ARG HH12 1 1
7 28492 2 2 107 ARG HH21 H 3.095 9.124 9.028 1.00 . B B . 106 ARG HH21 1 1
7 28493 2 2 107 ARG HH22 H 3.029 10.522 8.516 1.00 . B B . 106 ARG HH22 1 1
7 28494 2 2 107 ARG N N 4.547 2.850 4.853 1.00 . B B . 106 ARG N 1 1
7 28495 2 2 107 ARG NE N 3.542 7.942 6.926 1.00 . B B . 106 ARG NE 1 1
7 28496 2 2 107 ARG NH1 N 3.439 10.102 6.139 1.00 . B B . 106 ARG NH1 1 1
7 28497 2 2 107 ARG NH2 N 3.139 9.680 8.374 1.00 . B B . 106 ARG NH2 1 1
7 28498 2 2 107 ARG O O 3.563 4.205 1.698 1.00 . B B . 106 ARG O 1 1
7 28499 2 2 108 HIS C C 4.856 1.990 0.047 1.00 . B B . 107 HIS C 1 1
7 28500 2 2 108 HIS CA C 5.853 2.935 0.736 1.00 . B B . 107 HIS CA 1 1
7 28501 2 2 108 HIS CB C 7.269 2.369 0.605 1.00 . B B . 107 HIS CB 1 1
7 28502 2 2 108 HIS CD2 C 8.309 4.632 1.339 1.00 . B B . 107 HIS CD2 1 1
7 28503 2 2 108 HIS CE1 C 10.350 3.927 1.723 1.00 . B B . 107 HIS CE1 1 1
7 28504 2 2 108 HIS CG C 8.339 3.305 1.074 1.00 . B B . 107 HIS CG 1 1
7 28505 2 2 108 HIS H H 6.140 2.902 2.700 1.00 . B B . 107 HIS H 1 1
7 28506 2 2 108 HIS HA H 5.830 3.781 0.262 1.00 . B B . 107 HIS HA 1 1
7 28507 2 2 108 HIS HB2 H 7.331 1.558 1.134 1.00 . B B . 107 HIS HB2 1 1
7 28508 2 2 108 HIS HB3 H 7.439 2.167 -0.328 1.00 . B B . 107 HIS HB3 1 1
7 28509 2 2 108 HIS HD1 H 9.956 1.946 1.342 1.00 . B B . 107 HIS HD1 1 1
7 28510 2 2 108 HIS HD2 H 7.572 5.194 1.262 1.00 . B B . 107 HIS HD2 1 1
7 28511 2 2 108 HIS HE1 H 11.251 3.907 1.952 1.00 . B B . 107 HIS HE1 1 1
7 28512 2 2 108 HIS HE2 H 9.816 5.787 1.966 1.00 . B B . 107 HIS HE2 1 1
7 28513 2 2 108 HIS N N 5.537 3.180 2.153 1.00 . B B . 107 HIS N 1 1
7 28514 2 2 108 HIS ND1 N 9.630 2.894 1.325 1.00 . B B . 107 HIS ND1 1 1
7 28515 2 2 108 HIS NE2 N 9.571 4.994 1.740 1.00 . B B . 107 HIS NE2 1 1
7 28516 2 2 108 HIS O O 4.394 2.275 -1.058 1.00 . B B . 107 HIS O 1 1
7 28517 2 2 109 VAL C C 2.087 0.549 0.166 1.00 . B B . 108 VAL C 1 1
7 28518 2 2 109 VAL CA C 3.503 -0.031 0.180 1.00 . B B . 108 VAL CA 1 1
7 28519 2 2 109 VAL CB C 3.540 -1.428 0.809 1.00 . B B . 108 VAL CB 1 1
7 28520 2 2 109 VAL CG1 C 4.900 -2.078 0.482 1.00 . B B . 108 VAL CG1 1 1
7 28521 2 2 109 VAL CG2 C 3.306 -1.408 2.331 1.00 . B B . 108 VAL CG2 1 1
7 28522 2 2 109 VAL H H 4.907 0.609 1.418 1.00 . B B . 108 VAL H 1 1
7 28523 2 2 109 VAL HA H 3.751 -0.139 -0.751 1.00 . B B . 108 VAL HA 1 1
7 28524 2 2 109 VAL HB H 2.812 -1.948 0.433 1.00 . B B . 108 VAL HB 1 1
7 28525 2 2 109 VAL HG11 H 4.938 -2.964 0.873 1.00 . B B . 108 VAL HG11 1 1
7 28526 2 2 109 VAL HG12 H 5.003 -2.146 -0.481 1.00 . B B . 108 VAL HG12 1 1
7 28527 2 2 109 VAL HG13 H 5.615 -1.533 0.845 1.00 . B B . 108 VAL HG13 1 1
7 28528 2 2 109 VAL HG21 H 3.339 -2.314 2.676 1.00 . B B . 108 VAL HG21 1 1
7 28529 2 2 109 VAL HG22 H 3.995 -0.874 2.757 1.00 . B B . 108 VAL HG22 1 1
7 28530 2 2 109 VAL HG23 H 2.437 -1.022 2.519 1.00 . B B . 108 VAL HG23 1 1
7 28531 2 2 109 VAL N N 4.524 0.873 0.694 1.00 . B B . 108 VAL N 1 1
7 28532 2 2 109 VAL O O 1.390 0.472 -0.841 1.00 . B B . 108 VAL O 1 1
7 28533 2 2 110 MET C C -0.089 2.837 0.374 1.00 . B B . 109 MET C 1 1
7 28534 2 2 110 MET CA C 0.292 1.708 1.352 1.00 . B B . 109 MET CA 1 1
7 28535 2 2 110 MET CB C 0.031 2.191 2.781 1.00 . B B . 109 MET CB 1 1
7 28536 2 2 110 MET CE C -0.860 -1.259 4.959 1.00 . B B . 109 MET CE 1 1
7 28537 2 2 110 MET CG C 0.083 1.089 3.826 1.00 . B B . 109 MET CG 1 1
7 28538 2 2 110 MET H H 2.131 1.287 1.971 1.00 . B B . 109 MET H 1 1
7 28539 2 2 110 MET HA H -0.319 0.972 1.193 1.00 . B B . 109 MET HA 1 1
7 28540 2 2 110 MET HB2 H 0.702 2.852 3.014 1.00 . B B . 109 MET HB2 1 1
7 28541 2 2 110 MET HB3 H -0.850 2.593 2.818 1.00 . B B . 109 MET HB3 1 1
7 28542 2 2 110 MET HE1 H -1.498 -1.990 4.940 1.00 . B B . 109 MET HE1 1 1
7 28543 2 2 110 MET HE2 H 0.041 -1.603 4.862 1.00 . B B . 109 MET HE2 1 1
7 28544 2 2 110 MET HE3 H -0.939 -0.770 5.793 1.00 . B B . 109 MET HE3 1 1
7 28545 2 2 110 MET HG2 H 0.941 0.639 3.769 1.00 . B B . 109 MET HG2 1 1
7 28546 2 2 110 MET HG3 H -0.029 1.481 4.706 1.00 . B B . 109 MET HG3 1 1
7 28547 2 2 110 MET N N 1.658 1.167 1.263 1.00 . B B . 109 MET N 1 1
7 28548 2 2 110 MET O O -1.184 2.824 -0.189 1.00 . B B . 109 MET O 1 1
7 28549 2 2 110 MET SD S -1.210 -0.147 3.598 1.00 . B B . 109 MET SD 1 1
7 28550 2 2 111 THR C C 0.888 4.658 -2.162 1.00 . B B . 110 THR C 1 1
7 28551 2 2 111 THR CA C 0.554 4.940 -0.706 1.00 . B B . 110 THR CA 1 1
7 28552 2 2 111 THR CB C 1.236 6.213 -0.181 1.00 . B B . 110 THR CB 1 1
7 28553 2 2 111 THR CG2 C 0.791 6.685 1.215 1.00 . B B . 110 THR CG2 1 1
7 28554 2 2 111 THR H H 1.565 3.826 0.576 1.00 . B B . 110 THR H 1 1
7 28555 2 2 111 THR HA H -0.403 5.096 -0.691 1.00 . B B . 110 THR HA 1 1
7 28556 2 2 111 THR HB H 0.981 6.896 -0.821 1.00 . B B . 110 THR HB 1 1
7 28557 2 2 111 THR HG1 H 2.793 5.489 0.572 1.00 . B B . 110 THR HG1 1 1
7 28558 2 2 111 THR HG21 H 1.276 7.490 1.455 1.00 . B B . 110 THR HG21 1 1
7 28559 2 2 111 THR HG22 H -0.160 6.871 1.204 1.00 . B B . 110 THR HG22 1 1
7 28560 2 2 111 THR HG23 H 0.976 5.989 1.865 1.00 . B B . 110 THR HG23 1 1
7 28561 2 2 111 THR N N 0.804 3.801 0.176 1.00 . B B . 110 THR N 1 1
7 28562 2 2 111 THR O O 0.377 5.316 -3.064 1.00 . B B . 110 THR O 1 1
7 28563 2 2 111 THR OG1 O 2.634 5.994 -0.080 1.00 . B B . 110 THR OG1 1 1
7 28564 2 2 112 ASN C C 1.705 2.146 -4.458 1.00 . B B . 111 ASN C 1 1
7 28565 2 2 112 ASN CA C 2.232 3.450 -3.786 1.00 . B B . 111 ASN CA 1 1
7 28566 2 2 112 ASN CB C 3.765 3.527 -3.918 1.00 . B B . 111 ASN CB 1 1
7 28567 2 2 112 ASN CG C 4.311 4.899 -3.577 1.00 . B B . 111 ASN CG 1 1
7 28568 2 2 112 ASN H H 2.273 3.330 -1.802 1.00 . B B . 111 ASN H 1 1
7 28569 2 2 112 ASN HA H 1.888 4.173 -4.334 1.00 . B B . 111 ASN HA 1 1
7 28570 2 2 112 ASN HB2 H 4.167 2.884 -3.312 1.00 . B B . 111 ASN HB2 1 1
7 28571 2 2 112 ASN HB3 H 4.015 3.322 -4.833 1.00 . B B . 111 ASN HB3 1 1
7 28572 2 2 112 ASN HD21 H 6.122 4.389 -3.907 1.00 . B B . 111 ASN HD21 1 1
7 28573 2 2 112 ASN HD22 H 5.986 5.810 -3.479 1.00 . B B . 111 ASN HD22 1 1
7 28574 2 2 112 ASN N N 1.841 3.765 -2.404 1.00 . B B . 111 ASN N 1 1
7 28575 2 2 112 ASN ND2 N 5.628 5.050 -3.665 1.00 . B B . 111 ASN ND2 1 1
7 28576 2 2 112 ASN O O 2.092 1.870 -5.594 1.00 . B B . 111 ASN O 1 1
7 28577 2 2 112 ASN OD1 O 3.560 5.813 -3.237 1.00 . B B . 111 ASN OD1 1 1
7 28578 2 2 113 LEU C C -1.132 -0.084 -4.043 1.00 . B B . 112 LEU C 1 1
7 28579 2 2 113 LEU CA C 0.337 0.119 -4.414 1.00 . B B . 112 LEU CA 1 1
7 28580 2 2 113 LEU CB C 1.158 -1.088 -3.954 1.00 . B B . 112 LEU CB 1 1
7 28581 2 2 113 LEU CD1 C 3.296 -2.393 -3.899 1.00 . B B . 112 LEU CD1 1 1
7 28582 2 2 113 LEU CD2 C 2.567 -1.286 -6.021 1.00 . B B . 112 LEU CD2 1 1
7 28583 2 2 113 LEU CG C 2.582 -1.195 -4.503 1.00 . B B . 112 LEU CG 1 1
7 28584 2 2 113 LEU H H 0.519 1.458 -3.019 1.00 . B B . 112 LEU H 1 1
7 28585 2 2 113 LEU HA H 0.403 0.185 -5.380 1.00 . B B . 112 LEU HA 1 1
7 28586 2 2 113 LEU HB2 H 1.222 -1.059 -2.987 1.00 . B B . 112 LEU HB2 1 1
7 28587 2 2 113 LEU HB3 H 0.686 -1.893 -4.220 1.00 . B B . 112 LEU HB3 1 1
7 28588 2 2 113 LEU HD11 H 4.191 -2.446 -4.268 1.00 . B B . 112 LEU HD11 1 1
7 28589 2 2 113 LEU HD12 H 3.340 -2.283 -2.937 1.00 . B B . 112 LEU HD12 1 1
7 28590 2 2 113 LEU HD13 H 2.800 -3.198 -4.117 1.00 . B B . 112 LEU HD13 1 1
7 28591 2 2 113 LEU HD21 H 3.480 -1.353 -6.342 1.00 . B B . 112 LEU HD21 1 1
7 28592 2 2 113 LEU HD22 H 2.064 -2.072 -6.284 1.00 . B B . 112 LEU HD22 1 1
7 28593 2 2 113 LEU HD23 H 2.148 -0.489 -6.381 1.00 . B B . 112 LEU HD23 1 1
7 28594 2 2 113 LEU HG H 3.079 -0.399 -4.255 1.00 . B B . 112 LEU HG 1 1
7 28595 2 2 113 LEU N N 0.848 1.351 -3.807 1.00 . B B . 112 LEU N 1 1
7 28596 2 2 113 LEU O O -1.602 0.476 -3.053 1.00 . B B . 112 LEU O 1 1
7 28597 2 2 114 GLY C C -4.046 0.182 -4.579 1.00 . B B . 113 GLY C 1 1
7 28598 2 2 114 GLY CA C -3.260 -1.121 -4.519 1.00 . B B . 113 GLY CA 1 1
7 28599 2 2 114 GLY H H -1.570 -1.281 -5.529 1.00 . B B . 113 GLY H 1 1
7 28600 2 2 114 GLY HA2 H -3.629 -1.723 -5.184 1.00 . B B . 113 GLY HA2 1 1
7 28601 2 2 114 GLY HA3 H -3.326 -1.556 -3.654 1.00 . B B . 113 GLY HA3 1 1
7 28602 2 2 114 GLY N N -1.860 -0.879 -4.827 1.00 . B B . 113 GLY N 1 1
7 28603 2 2 114 GLY O O -4.119 0.804 -5.640 1.00 . B B . 113 GLY O 1 1
7 28604 2 2 115 GLU C C -4.605 3.105 -3.852 1.00 . B B . 114 GLU C 1 1
7 28605 2 2 115 GLU CA C -5.403 1.849 -3.421 1.00 . B B . 114 GLU CA 1 1
7 28606 2 2 115 GLU CB C -5.964 2.087 -2.007 1.00 . B B . 114 GLU CB 1 1
7 28607 2 2 115 GLU CD C -8.460 2.348 -2.438 1.00 . B B . 114 GLU CD 1 1
7 28608 2 2 115 GLU CG C -7.371 1.551 -1.735 1.00 . B B . 114 GLU CG 1 1
7 28609 2 2 115 GLU H H -4.618 0.211 -2.697 1.00 . B B . 114 GLU H 1 1
7 28610 2 2 115 GLU HA H -6.157 1.762 -4.025 1.00 . B B . 114 GLU HA 1 1
7 28611 2 2 115 GLU HB2 H -5.368 1.666 -1.368 1.00 . B B . 114 GLU HB2 1 1
7 28612 2 2 115 GLU HB3 H -5.984 3.044 -1.845 1.00 . B B . 114 GLU HB3 1 1
7 28613 2 2 115 GLU HG2 H -7.424 0.634 -2.046 1.00 . B B . 114 GLU HG2 1 1
7 28614 2 2 115 GLU HG3 H -7.543 1.587 -0.781 1.00 . B B . 114 GLU HG3 1 1
7 28615 2 2 115 GLU N N -4.634 0.605 -3.462 1.00 . B B . 114 GLU N 1 1
7 28616 2 2 115 GLU O O -5.221 4.026 -4.395 1.00 . B B . 114 GLU O 1 1
7 28617 2 2 115 GLU OE1 O -8.320 2.551 -3.652 1.00 . B B . 114 GLU OE1 1 1
7 28618 2 2 115 GLU OE2 O -9.459 2.764 -1.798 1.00 . B B . 114 GLU OE2 1 1
7 28619 2 2 116 LYS C C -3.038 5.588 -3.253 1.00 . B B . 115 LYS C 1 1
7 28620 2 2 116 LYS CA C -2.480 4.305 -3.901 1.00 . B B . 115 LYS CA 1 1
7 28621 2 2 116 LYS CB C -2.381 4.492 -5.416 1.00 . B B . 115 LYS CB 1 1
7 28622 2 2 116 LYS CD C -1.741 3.538 -7.650 1.00 . B B . 115 LYS CD 1 1
7 28623 2 2 116 LYS CE C -1.162 2.341 -8.386 1.00 . B B . 115 LYS CE 1 1
7 28624 2 2 116 LYS CG C -1.786 3.301 -6.149 1.00 . B B . 115 LYS CG 1 1
7 28625 2 2 116 LYS H H -2.865 2.486 -3.227 1.00 . B B . 115 LYS H 1 1
7 28626 2 2 116 LYS HA H -1.584 4.162 -3.557 1.00 . B B . 115 LYS HA 1 1
7 28627 2 2 116 LYS HB2 H -3.271 4.643 -5.770 1.00 . B B . 115 LYS HB2 1 1
7 28628 2 2 116 LYS HB3 H -1.821 5.262 -5.599 1.00 . B B . 115 LYS HB3 1 1
7 28629 2 2 116 LYS HD2 H -2.641 3.689 -7.977 1.00 . B B . 115 LYS HD2 1 1
7 28630 2 2 116 LYS HD3 H -1.182 4.309 -7.836 1.00 . B B . 115 LYS HD3 1 1
7 28631 2 2 116 LYS HE2 H -1.707 1.560 -8.202 1.00 . B B . 115 LYS HE2 1 1
7 28632 2 2 116 LYS HE3 H -1.154 2.526 -9.338 1.00 . B B . 115 LYS HE3 1 1
7 28633 2 2 116 LYS HG2 H -0.880 3.153 -5.837 1.00 . B B . 115 LYS HG2 1 1
7 28634 2 2 116 LYS HG3 H -2.332 2.516 -5.982 1.00 . B B . 115 LYS HG3 1 1
7 28635 2 2 116 LYS HZ1 H 0.710 2.794 -7.931 1.00 . B B . 115 LYS HZ1 1 1
7 28636 2 2 116 LYS HZ2 H 0.230 1.664 -7.154 1.00 . B B . 115 LYS HZ2 1 1
7 28637 2 2 116 LYS HZ3 H 0.614 1.482 -8.538 1.00 . B B . 115 LYS HZ3 1 1
7 28638 2 2 116 LYS N N -3.301 3.133 -3.588 1.00 . B B . 115 LYS N 1 1
7 28639 2 2 116 LYS NZ N 0.233 2.043 -7.960 1.00 . B B . 115 LYS NZ 1 1
7 28640 2 2 116 LYS O O -3.088 6.632 -3.903 1.00 . B B . 115 LYS O 1 1
7 28641 2 2 117 LEU C C -3.101 7.692 -0.685 1.00 . B B . 116 LEU C 1 1
7 28642 2 2 117 LEU CA C -4.057 6.659 -1.298 1.00 . B B . 116 LEU CA 1 1
7 28643 2 2 117 LEU CB C -5.085 6.191 -0.270 1.00 . B B . 116 LEU CB 1 1
7 28644 2 2 117 LEU CD1 C -5.864 5.148 1.774 1.00 . B B . 116 LEU CD1 1 1
7 28645 2 2 117 LEU CD2 C -3.581 4.556 0.948 1.00 . B B . 116 LEU CD2 1 1
7 28646 2 2 117 LEU CG C -4.621 5.659 1.077 1.00 . B B . 116 LEU CG 1 1
7 28647 2 2 117 LEU H H -3.372 4.843 -1.458 1.00 . B B . 116 LEU H 1 1
7 28648 2 2 117 LEU HA H -4.561 7.145 -1.969 1.00 . B B . 116 LEU HA 1 1
7 28649 2 2 117 LEU HB2 H -5.671 6.941 -0.083 1.00 . B B . 116 LEU HB2 1 1
7 28650 2 2 117 LEU HB3 H -5.606 5.483 -0.682 1.00 . B B . 116 LEU HB3 1 1
7 28651 2 2 117 LEU HD11 H -5.617 4.804 2.648 1.00 . B B . 116 LEU HD11 1 1
7 28652 2 2 117 LEU HD12 H -6.494 5.879 1.873 1.00 . B B . 116 LEU HD12 1 1
7 28653 2 2 117 LEU HD13 H -6.257 4.441 1.239 1.00 . B B . 116 LEU HD13 1 1
7 28654 2 2 117 LEU HD21 H -3.325 4.259 1.835 1.00 . B B . 116 LEU HD21 1 1
7 28655 2 2 117 LEU HD22 H -3.964 3.819 0.448 1.00 . B B . 116 LEU HD22 1 1
7 28656 2 2 117 LEU HD23 H -2.807 4.906 0.480 1.00 . B B . 116 LEU HD23 1 1
7 28657 2 2 117 LEU HG H -4.245 6.382 1.604 1.00 . B B . 116 LEU HG 1 1
7 28658 2 2 117 LEU N N -3.455 5.516 -1.986 1.00 . B B . 116 LEU N 1 1
7 28659 2 2 117 LEU O O -1.893 7.482 -0.577 1.00 . B B . 116 LEU O 1 1
7 28660 2 2 118 THR C C -2.184 9.704 1.487 1.00 . B B . 117 THR C 1 1
7 28661 2 2 118 THR CA C -3.032 9.982 0.252 1.00 . B B . 117 THR CA 1 1
7 28662 2 2 118 THR CB C -4.037 11.082 0.624 1.00 . B B . 117 THR CB 1 1
7 28663 2 2 118 THR CG2 C -3.370 12.462 0.654 1.00 . B B . 117 THR CG2 1 1
7 28664 2 2 118 THR H H -4.554 8.922 -0.336 1.00 . B B . 117 THR H 1 1
7 28665 2 2 118 THR HA H -2.441 10.267 -0.463 1.00 . B B . 117 THR HA 1 1
7 28666 2 2 118 THR HB H -4.383 10.853 1.501 1.00 . B B . 117 THR HB 1 1
7 28667 2 2 118 THR HG1 H -5.775 10.791 -0.024 1.00 . B B . 117 THR HG1 1 1
7 28668 2 2 118 THR HG21 H -4.028 13.135 0.892 1.00 . B B . 117 THR HG21 1 1
7 28669 2 2 118 THR HG22 H -2.656 12.463 1.311 1.00 . B B . 117 THR HG22 1 1
7 28670 2 2 118 THR HG23 H -3.003 12.664 -0.221 1.00 . B B . 117 THR HG23 1 1
7 28671 2 2 118 THR N N -3.702 8.812 -0.295 1.00 . B B . 117 THR N 1 1
7 28672 2 2 118 THR O O -2.561 8.925 2.359 1.00 . B B . 117 THR O 1 1
7 28673 2 2 118 THR OG1 O -5.083 11.154 -0.336 1.00 . B B . 117 THR OG1 1 1
7 28674 2 2 119 ASP C C -0.822 10.623 4.092 1.00 . B B . 118 ASP C 1 1
7 28675 2 2 119 ASP CA C -0.124 10.296 2.757 1.00 . B B . 118 ASP CA 1 1
7 28676 2 2 119 ASP CB C 1.085 11.236 2.479 1.00 . B B . 118 ASP CB 1 1
7 28677 2 2 119 ASP CG C 2.279 10.965 3.370 1.00 . B B . 118 ASP CG 1 1
7 28678 2 2 119 ASP H H -0.753 10.947 1.025 1.00 . B B . 118 ASP H 1 1
7 28679 2 2 119 ASP HA H 0.183 9.381 2.853 1.00 . B B . 118 ASP HA 1 1
7 28680 2 2 119 ASP HB2 H 1.354 11.139 1.552 1.00 . B B . 118 ASP HB2 1 1
7 28681 2 2 119 ASP HB3 H 0.803 12.157 2.599 1.00 . B B . 118 ASP HB3 1 1
7 28682 2 2 119 ASP N N -1.028 10.393 1.622 1.00 . B B . 118 ASP N 1 1
7 28683 2 2 119 ASP O O -0.655 9.952 5.105 1.00 . B B . 118 ASP O 1 1
7 28684 2 2 119 ASP OD1 O 2.553 9.791 3.724 1.00 . B B . 118 ASP OD1 1 1
7 28685 2 2 119 ASP OD2 O 3.062 11.921 3.617 1.00 . B B . 118 ASP OD2 1 1
7 28686 2 2 120 GLU C C -3.565 10.810 5.603 1.00 . B B . 119 GLU C 1 1
7 28687 2 2 120 GLU CA C -2.597 11.934 5.213 1.00 . B B . 119 GLU CA 1 1
7 28688 2 2 120 GLU CB C -3.340 13.283 4.998 1.00 . B B . 119 GLU CB 1 1
7 28689 2 2 120 GLU CD C -4.806 15.022 6.172 1.00 . B B . 119 GLU CD 1 1
7 28690 2 2 120 GLU CG C -4.496 13.547 5.999 1.00 . B B . 119 GLU CG 1 1
7 28691 2 2 120 GLU H H -1.792 12.192 3.441 1.00 . B B . 119 GLU H 1 1
7 28692 2 2 120 GLU HA H -2.010 12.008 5.982 1.00 . B B . 119 GLU HA 1 1
7 28693 2 2 120 GLU HB2 H -2.698 14.008 5.064 1.00 . B B . 119 GLU HB2 1 1
7 28694 2 2 120 GLU HB3 H -3.698 13.303 4.096 1.00 . B B . 119 GLU HB3 1 1
7 28695 2 2 120 GLU HG2 H -5.294 13.088 5.693 1.00 . B B . 119 GLU HG2 1 1
7 28696 2 2 120 GLU HG3 H -4.264 13.168 6.861 1.00 . B B . 119 GLU HG3 1 1
7 28697 2 2 120 GLU N N -1.705 11.646 4.100 1.00 . B B . 119 GLU N 1 1
7 28698 2 2 120 GLU O O -3.780 10.548 6.786 1.00 . B B . 119 GLU O 1 1
7 28699 2 2 120 GLU OE1 O -5.340 15.667 5.232 1.00 . B B . 119 GLU OE1 1 1
7 28700 2 2 120 GLU OE2 O -4.510 15.556 7.273 1.00 . B B . 119 GLU OE2 1 1
7 28701 2 2 121 GLU C C -4.277 7.792 5.573 1.00 . B B . 120 GLU C 1 1
7 28702 2 2 121 GLU CA C -5.007 8.936 4.864 1.00 . B B . 120 GLU CA 1 1
7 28703 2 2 121 GLU CB C -5.698 8.438 3.556 1.00 . B B . 120 GLU CB 1 1
7 28704 2 2 121 GLU CD C -7.323 8.992 1.630 1.00 . B B . 120 GLU CD 1 1
7 28705 2 2 121 GLU CG C -6.758 9.423 2.979 1.00 . B B . 120 GLU CG 1 1
7 28706 2 2 121 GLU H H -4.061 10.277 3.785 1.00 . B B . 120 GLU H 1 1
7 28707 2 2 121 GLU HA H -5.700 9.242 5.471 1.00 . B B . 120 GLU HA 1 1
7 28708 2 2 121 GLU HB2 H -5.018 8.280 2.882 1.00 . B B . 120 GLU HB2 1 1
7 28709 2 2 121 GLU HB3 H -6.126 7.586 3.731 1.00 . B B . 120 GLU HB3 1 1
7 28710 2 2 121 GLU HG2 H -7.487 9.509 3.613 1.00 . B B . 120 GLU HG2 1 1
7 28711 2 2 121 GLU HG3 H -6.357 10.301 2.889 1.00 . B B . 120 GLU HG3 1 1
7 28712 2 2 121 GLU N N -4.155 10.092 4.620 1.00 . B B . 120 GLU N 1 1
7 28713 2 2 121 GLU O O -4.786 7.210 6.528 1.00 . B B . 120 GLU O 1 1
7 28714 2 2 121 GLU OE1 O -8.083 7.992 1.563 1.00 . B B . 120 GLU OE1 1 1
7 28715 2 2 121 GLU OE2 O -7.025 9.665 0.604 1.00 . B B . 120 GLU OE2 1 1
7 28716 2 2 122 VAL C C -1.708 6.860 7.187 1.00 . B B . 121 VAL C 1 1
7 28717 2 2 122 VAL CA C -2.251 6.424 5.825 1.00 . B B . 121 VAL CA 1 1
7 28718 2 2 122 VAL CB C -1.129 5.846 4.950 1.00 . B B . 121 VAL CB 1 1
7 28719 2 2 122 VAL CG1 C -1.720 5.419 3.594 1.00 . B B . 121 VAL CG1 1 1
7 28720 2 2 122 VAL CG2 C 0.028 6.830 4.706 1.00 . B B . 121 VAL CG2 1 1
7 28721 2 2 122 VAL H H -2.628 7.846 4.503 1.00 . B B . 121 VAL H 1 1
7 28722 2 2 122 VAL HA H -2.886 5.708 5.979 1.00 . B B . 121 VAL HA 1 1
7 28723 2 2 122 VAL HB H -0.758 5.089 5.431 1.00 . B B . 121 VAL HB 1 1
7 28724 2 2 122 VAL HG11 H -1.018 5.053 3.035 1.00 . B B . 121 VAL HG11 1 1
7 28725 2 2 122 VAL HG12 H -2.404 4.746 3.737 1.00 . B B . 121 VAL HG12 1 1
7 28726 2 2 122 VAL HG13 H -2.113 6.191 3.155 1.00 . B B . 121 VAL HG13 1 1
7 28727 2 2 122 VAL HG21 H 0.700 6.407 4.149 1.00 . B B . 121 VAL HG21 1 1
7 28728 2 2 122 VAL HG22 H -0.309 7.622 4.259 1.00 . B B . 121 VAL HG22 1 1
7 28729 2 2 122 VAL HG23 H 0.423 7.082 5.555 1.00 . B B . 121 VAL HG23 1 1
7 28730 2 2 122 VAL N N -3.030 7.468 5.163 1.00 . B B . 121 VAL N 1 1
7 28731 2 2 122 VAL O O -1.546 6.054 8.105 1.00 . B B . 121 VAL O 1 1
7 28732 2 2 123 ASP C C -1.968 8.621 9.769 1.00 . B B . 122 ASP C 1 1
7 28733 2 2 123 ASP CA C -0.993 8.791 8.598 1.00 . B B . 122 ASP CA 1 1
7 28734 2 2 123 ASP CB C -0.690 10.291 8.305 1.00 . B B . 122 ASP CB 1 1
7 28735 2 2 123 ASP CG C -0.036 11.049 9.438 1.00 . B B . 122 ASP CG 1 1
7 28736 2 2 123 ASP H H -1.539 8.744 6.729 1.00 . B B . 122 ASP H 1 1
7 28737 2 2 123 ASP HA H -0.187 8.335 8.889 1.00 . B B . 122 ASP HA 1 1
7 28738 2 2 123 ASP HB2 H -0.116 10.344 7.525 1.00 . B B . 122 ASP HB2 1 1
7 28739 2 2 123 ASP HB3 H -1.521 10.735 8.076 1.00 . B B . 122 ASP HB3 1 1
7 28740 2 2 123 ASP N N -1.446 8.174 7.367 1.00 . B B . 122 ASP N 1 1
7 28741 2 2 123 ASP O O -1.566 8.363 10.908 1.00 . B B . 122 ASP O 1 1
7 28742 2 2 123 ASP OD1 O 0.860 10.486 10.124 1.00 . B B . 122 ASP OD1 1 1
7 28743 2 2 123 ASP OD2 O -0.296 12.270 9.557 1.00 . B B . 122 ASP OD2 1 1
7 28744 2 2 124 GLU C C -4.492 7.321 11.204 1.00 . B B . 123 GLU C 1 1
7 28745 2 2 124 GLU CA C -4.270 8.697 10.590 1.00 . B B . 123 GLU CA 1 1
7 28746 2 2 124 GLU CB C -5.629 9.355 10.240 1.00 . B B . 123 GLU CB 1 1
7 28747 2 2 124 GLU CD C -7.951 9.209 9.177 1.00 . B B . 123 GLU CD 1 1
7 28748 2 2 124 GLU CG C -6.500 8.724 9.128 1.00 . B B . 123 GLU CG 1 1
7 28749 2 2 124 GLU H H -3.627 8.852 8.734 1.00 . B B . 123 GLU H 1 1
7 28750 2 2 124 GLU HA H -3.846 9.240 11.272 1.00 . B B . 123 GLU HA 1 1
7 28751 2 2 124 GLU HB2 H -6.161 9.379 11.051 1.00 . B B . 123 GLU HB2 1 1
7 28752 2 2 124 GLU HB3 H -5.453 10.275 9.989 1.00 . B B . 123 GLU HB3 1 1
7 28753 2 2 124 GLU HG2 H -6.119 8.939 8.262 1.00 . B B . 123 GLU HG2 1 1
7 28754 2 2 124 GLU HG3 H -6.481 7.759 9.215 1.00 . B B . 123 GLU HG3 1 1
7 28755 2 2 124 GLU N N -3.292 8.743 9.519 1.00 . B B . 123 GLU N 1 1
7 28756 2 2 124 GLU O O -4.907 7.219 12.356 1.00 . B B . 123 GLU O 1 1
7 28757 2 2 124 GLU OE1 O -8.274 10.184 9.924 1.00 . B B . 123 GLU OE1 1 1
7 28758 2 2 124 GLU OE2 O -8.800 8.590 8.487 1.00 . B B . 123 GLU OE2 1 1
7 28759 2 2 125 MET C C -3.256 4.789 12.330 1.00 . B B . 124 MET C 1 1
7 28760 2 2 125 MET CA C -4.165 4.915 11.086 1.00 . B B . 124 MET CA 1 1
7 28761 2 2 125 MET CB C -3.769 3.867 10.046 1.00 . B B . 124 MET CB 1 1
7 28762 2 2 125 MET CE C -4.362 1.108 8.612 1.00 . B B . 124 MET CE 1 1
7 28763 2 2 125 MET CG C -4.657 3.857 8.811 1.00 . B B . 124 MET CG 1 1
7 28764 2 2 125 MET H H -3.744 6.292 9.723 1.00 . B B . 124 MET H 1 1
7 28765 2 2 125 MET HA H -5.083 4.743 11.349 1.00 . B B . 124 MET HA 1 1
7 28766 2 2 125 MET HB2 H -2.861 4.044 9.755 1.00 . B B . 124 MET HB2 1 1
7 28767 2 2 125 MET HB3 H -3.819 2.988 10.453 1.00 . B B . 124 MET HB3 1 1
7 28768 2 2 125 MET HE1 H -4.115 0.339 8.076 1.00 . B B . 124 MET HE1 1 1
7 28769 2 2 125 MET HE2 H -3.783 1.173 9.387 1.00 . B B . 124 MET HE2 1 1
7 28770 2 2 125 MET HE3 H -5.287 1.033 8.895 1.00 . B B . 124 MET HE3 1 1
7 28771 2 2 125 MET HG2 H -5.572 3.683 9.081 1.00 . B B . 124 MET HG2 1 1
7 28772 2 2 125 MET HG3 H -4.598 4.720 8.371 1.00 . B B . 124 MET HG3 1 1
7 28773 2 2 125 MET N N -4.078 6.262 10.515 1.00 . B B . 124 MET N 1 1
7 28774 2 2 125 MET O O -3.634 4.187 13.334 1.00 . B B . 124 MET O 1 1
7 28775 2 2 125 MET SD S -4.176 2.590 7.621 1.00 . B B . 124 MET SD 1 1
7 28776 2 2 126 ILE C C -1.586 6.143 14.631 1.00 . B B . 125 ILE C 1 1
7 28777 2 2 126 ILE CA C -1.117 5.445 13.340 1.00 . B B . 125 ILE CA 1 1
7 28778 2 2 126 ILE CB C 0.192 6.119 12.888 1.00 . B B . 125 ILE CB 1 1
7 28779 2 2 126 ILE CD1 C 1.101 3.939 11.929 1.00 . B B . 125 ILE CD1 1 1
7 28780 2 2 126 ILE CG1 C 0.769 5.393 11.671 1.00 . B B . 125 ILE CG1 1 1
7 28781 2 2 126 ILE CG2 C 1.202 6.131 14.025 1.00 . B B . 125 ILE CG2 1 1
7 28782 2 2 126 ILE H H -1.834 5.862 11.555 1.00 . B B . 125 ILE H 1 1
7 28783 2 2 126 ILE HA H -0.905 4.526 13.571 1.00 . B B . 125 ILE HA 1 1
7 28784 2 2 126 ILE HB H -0.002 7.035 12.637 1.00 . B B . 125 ILE HB 1 1
7 28785 2 2 126 ILE HD11 H 1.459 3.548 11.117 1.00 . B B . 125 ILE HD11 1 1
7 28786 2 2 126 ILE HD12 H 1.759 3.888 12.640 1.00 . B B . 125 ILE HD12 1 1
7 28787 2 2 126 ILE HD13 H 0.291 3.474 12.193 1.00 . B B . 125 ILE HD13 1 1
7 28788 2 2 126 ILE HG12 H 0.121 5.427 10.951 1.00 . B B . 125 ILE HG12 1 1
7 28789 2 2 126 ILE HG13 H 1.587 5.840 11.399 1.00 . B B . 125 ILE HG13 1 1
7 28790 2 2 126 ILE HG21 H 2.015 6.564 13.721 1.00 . B B . 125 ILE HG21 1 1
7 28791 2 2 126 ILE HG22 H 0.827 6.619 14.774 1.00 . B B . 125 ILE HG22 1 1
7 28792 2 2 126 ILE HG23 H 1.393 5.217 14.288 1.00 . B B . 125 ILE HG23 1 1
7 28793 2 2 126 ILE N N -2.091 5.424 12.248 1.00 . B B . 125 ILE N 1 1
7 28794 2 2 126 ILE O O -1.298 5.657 15.724 1.00 . B B . 125 ILE O 1 1
7 28795 2 2 127 ARG C C -3.663 7.148 16.582 1.00 . B B . 126 ARG C 1 1
7 28796 2 2 127 ARG CA C -2.745 7.997 15.709 1.00 . B B . 126 ARG CA 1 1
7 28797 2 2 127 ARG CB C -3.463 9.284 15.301 1.00 . B B . 126 ARG CB 1 1
7 28798 2 2 127 ARG CD C -3.344 11.545 14.215 1.00 . B B . 126 ARG CD 1 1
7 28799 2 2 127 ARG CG C -2.562 10.314 14.641 1.00 . B B . 126 ARG CG 1 1
7 28800 2 2 127 ARG CZ C -2.114 12.542 12.325 1.00 . B B . 126 ARG CZ 1 1
7 28801 2 2 127 ARG H H -2.536 7.620 13.774 1.00 . B B . 126 ARG H 1 1
7 28802 2 2 127 ARG HA H -1.956 8.217 16.228 1.00 . B B . 126 ARG HA 1 1
7 28803 2 2 127 ARG HB2 H -4.184 9.062 14.691 1.00 . B B . 126 ARG HB2 1 1
7 28804 2 2 127 ARG HB3 H -3.870 9.680 16.087 1.00 . B B . 126 ARG HB3 1 1
7 28805 2 2 127 ARG HD2 H -4.037 11.286 13.587 1.00 . B B . 126 ARG HD2 1 1
7 28806 2 2 127 ARG HD3 H -3.790 11.928 14.986 1.00 . B B . 126 ARG HD3 1 1
7 28807 2 2 127 ARG HE H -2.203 13.198 14.096 1.00 . B B . 126 ARG HE 1 1
7 28808 2 2 127 ARG HG2 H -1.860 10.573 15.258 1.00 . B B . 126 ARG HG2 1 1
7 28809 2 2 127 ARG HG3 H -2.129 9.920 13.868 1.00 . B B . 126 ARG HG3 1 1
7 28810 2 2 127 ARG HH11 H -3.033 10.947 11.826 1.00 . B B . 126 ARG HH11 1 1
7 28811 2 2 127 ARG HH12 H -2.284 11.564 10.696 1.00 . B B . 126 ARG HH12 1 1
7 28812 2 2 127 ARG HH21 H -1.063 14.133 12.370 1.00 . B B . 126 ARG HH21 1 1
7 28813 2 2 127 ARG HH22 H -1.092 13.491 11.025 1.00 . B B . 126 ARG HH22 1 1
7 28814 2 2 127 ARG N N -2.301 7.267 14.521 1.00 . B B . 126 ARG N 1 1
7 28815 2 2 127 ARG NE N -2.486 12.554 13.601 1.00 . B B . 126 ARG NE 1 1
7 28816 2 2 127 ARG NH1 N -2.525 11.570 11.521 1.00 . B B . 126 ARG NH1 1 1
7 28817 2 2 127 ARG NH2 N -1.331 13.501 11.851 1.00 . B B . 126 ARG NH2 1 1
7 28818 2 2 127 ARG O O -3.536 7.146 17.807 1.00 . B B . 126 ARG O 1 1
7 28819 2 2 128 GLU C C -4.723 4.338 17.260 1.00 . B B . 127 GLU C 1 1
7 28820 2 2 128 GLU CA C -5.473 5.535 16.671 1.00 . B B . 127 GLU CA 1 1
7 28821 2 2 128 GLU CB C -6.583 5.020 15.710 1.00 . B B . 127 GLU CB 1 1
7 28822 2 2 128 GLU CD C -8.154 7.084 15.877 1.00 . B B . 127 GLU CD 1 1
7 28823 2 2 128 GLU CG C -7.408 6.116 14.974 1.00 . B B . 127 GLU CG 1 1
7 28824 2 2 128 GLU H H -4.720 6.430 15.104 1.00 . B B . 127 GLU H 1 1
7 28825 2 2 128 GLU HA H -5.864 6.036 17.403 1.00 . B B . 127 GLU HA 1 1
7 28826 2 2 128 GLU HB2 H -6.171 4.448 15.045 1.00 . B B . 127 GLU HB2 1 1
7 28827 2 2 128 GLU HB3 H -7.196 4.466 16.220 1.00 . B B . 127 GLU HB3 1 1
7 28828 2 2 128 GLU HG2 H -6.808 6.624 14.405 1.00 . B B . 127 GLU HG2 1 1
7 28829 2 2 128 GLU HG3 H -8.050 5.681 14.391 1.00 . B B . 127 GLU HG3 1 1
7 28830 2 2 128 GLU N N -4.583 6.428 15.954 1.00 . B B . 127 GLU N 1 1
7 28831 2 2 128 GLU O O -4.913 3.936 18.408 1.00 . B B . 127 GLU O 1 1
7 28832 2 2 128 GLU OE1 O -7.987 8.324 15.708 1.00 . B B . 127 GLU OE1 1 1
7 28833 2 2 128 GLU OE2 O -8.972 6.629 16.717 1.00 . B B . 127 GLU OE2 1 1
7 28834 2 2 129 ALA C C -1.894 2.707 17.812 1.00 . B B . 128 ALA C 1 1
7 28835 2 2 129 ALA CA C -3.032 2.579 16.790 1.00 . B B . 128 ALA CA 1 1
7 28836 2 2 129 ALA CB C -2.405 2.010 15.523 1.00 . B B . 128 ALA CB 1 1
7 28837 2 2 129 ALA H H -3.742 4.001 15.615 1.00 . B B . 128 ALA H 1 1
7 28838 2 2 129 ALA HA H -3.629 1.896 17.136 1.00 . B B . 128 ALA HA 1 1
7 28839 2 2 129 ALA HB1 H -1.857 1.245 15.758 1.00 . B B . 128 ALA HB1 1 1
7 28840 2 2 129 ALA HB2 H -3.113 1.737 14.917 1.00 . B B . 128 ALA HB2 1 1
7 28841 2 2 129 ALA HB3 H -1.858 2.694 15.106 1.00 . B B . 128 ALA HB3 1 1
7 28842 2 2 129 ALA N N -3.865 3.742 16.426 1.00 . B B . 128 ALA N 1 1
7 28843 2 2 129 ALA O O -1.747 1.857 18.691 1.00 . B B . 128 ALA O 1 1
7 28844 2 2 130 ASP C C 0.096 4.546 19.884 1.00 . B B . 129 ASP C 1 1
7 28845 2 2 130 ASP CA C 0.124 3.887 18.506 1.00 . B B . 129 ASP CA 1 1
7 28846 2 2 130 ASP CB C 1.200 4.576 17.669 1.00 . B B . 129 ASP CB 1 1
7 28847 2 2 130 ASP CG C 2.566 3.969 17.877 1.00 . B B . 129 ASP CG 1 1
7 28848 2 2 130 ASP H H -1.224 4.415 17.151 1.00 . B B . 129 ASP H 1 1
7 28849 2 2 130 ASP HA H 0.445 2.984 18.660 1.00 . B B . 129 ASP HA 1 1
7 28850 2 2 130 ASP HB2 H 0.973 4.492 16.730 1.00 . B B . 129 ASP HB2 1 1
7 28851 2 2 130 ASP HB3 H 1.244 5.512 17.919 1.00 . B B . 129 ASP HB3 1 1
7 28852 2 2 130 ASP N N -1.091 3.760 17.692 1.00 . B B . 129 ASP N 1 1
7 28853 2 2 130 ASP O O 0.526 5.689 20.037 1.00 . B B . 129 ASP O 1 1
7 28854 2 2 130 ASP OD1 O 2.695 3.060 18.726 1.00 . B B . 129 ASP OD1 1 1
7 28855 2 2 130 ASP OD2 O 3.506 4.395 17.183 1.00 . B B . 129 ASP OD2 1 1
7 28856 2 2 131 ILE C C 1.010 4.474 22.841 1.00 . B B . 130 ILE C 1 1
7 28857 2 2 131 ILE CA C -0.404 4.340 22.249 1.00 . B B . 130 ILE CA 1 1
7 28858 2 2 131 ILE CB C -1.237 3.437 23.176 1.00 . B B . 130 ILE CB 1 1
7 28859 2 2 131 ILE CD1 C -3.561 2.451 23.516 1.00 . B B . 130 ILE CD1 1 1
7 28860 2 2 131 ILE CG1 C -2.673 3.325 22.660 1.00 . B B . 130 ILE CG1 1 1
7 28861 2 2 131 ILE CG2 C -1.228 3.984 24.595 1.00 . B B . 130 ILE CG2 1 1
7 28862 2 2 131 ILE H H -0.747 3.046 20.798 1.00 . B B . 130 ILE H 1 1
7 28863 2 2 131 ILE HA H -0.810 5.222 22.249 1.00 . B B . 130 ILE HA 1 1
7 28864 2 2 131 ILE HB H -0.841 2.552 23.183 1.00 . B B . 130 ILE HB 1 1
7 28865 2 2 131 ILE HD11 H -3.190 1.556 23.544 1.00 . B B . 130 ILE HD11 1 1
7 28866 2 2 131 ILE HD12 H -3.601 2.821 24.411 1.00 . B B . 130 ILE HD12 1 1
7 28867 2 2 131 ILE HD13 H -4.450 2.428 23.128 1.00 . B B . 130 ILE HD13 1 1
7 28868 2 2 131 ILE HG12 H -3.065 4.211 22.632 1.00 . B B . 130 ILE HG12 1 1
7 28869 2 2 131 ILE HG13 H -2.654 2.945 21.767 1.00 . B B . 130 ILE HG13 1 1
7 28870 2 2 131 ILE HG21 H -1.605 4.878 24.593 1.00 . B B . 130 ILE HG21 1 1
7 28871 2 2 131 ILE HG22 H -1.758 3.402 25.161 1.00 . B B . 130 ILE HG22 1 1
7 28872 2 2 131 ILE HG23 H -0.312 4.012 24.915 1.00 . B B . 130 ILE HG23 1 1
7 28873 2 2 131 ILE N N -0.403 3.829 20.884 1.00 . B B . 130 ILE N 1 1
7 28874 2 2 131 ILE O O 1.321 5.461 23.506 1.00 . B B . 130 ILE O 1 1
7 28875 2 2 132 ASP C C 4.460 3.722 22.257 1.00 . B B . 131 ASP C 1 1
7 28876 2 2 132 ASP CA C 3.220 3.414 23.140 1.00 . B B . 131 ASP CA 1 1
7 28877 2 2 132 ASP CB C 3.430 2.042 23.789 1.00 . B B . 131 ASP CB 1 1
7 28878 2 2 132 ASP CG C 3.083 0.897 22.858 1.00 . B B . 131 ASP CG 1 1
7 28879 2 2 132 ASP H H 1.647 2.745 22.183 1.00 . B B . 131 ASP H 1 1
7 28880 2 2 132 ASP HA H 3.252 4.060 23.863 1.00 . B B . 131 ASP HA 1 1
7 28881 2 2 132 ASP HB2 H 4.362 1.950 24.042 1.00 . B B . 131 ASP HB2 1 1
7 28882 2 2 132 ASP HB3 H 2.865 1.972 24.575 1.00 . B B . 131 ASP HB3 1 1
7 28883 2 2 132 ASP N N 1.855 3.472 22.592 1.00 . B B . 131 ASP N 1 1
7 28884 2 2 132 ASP O O 5.579 3.646 22.763 1.00 . B B . 131 ASP O 1 1
7 28885 2 2 132 ASP OD1 O 2.707 1.166 21.697 1.00 . B B . 131 ASP OD1 1 1
7 28886 2 2 132 ASP OD2 O 3.184 -0.272 23.287 1.00 . B B . 131 ASP OD2 1 1
7 28887 2 2 133 GLY C C 6.548 3.290 20.088 1.00 . B B . 132 GLY C 1 1
7 28888 2 2 133 GLY CA C 5.466 4.363 20.145 1.00 . B B . 132 GLY CA 1 1
7 28889 2 2 133 GLY H H 3.559 4.137 20.554 1.00 . B B . 132 GLY H 1 1
7 28890 2 2 133 GLY HA2 H 5.163 4.524 19.238 1.00 . B B . 132 GLY HA2 1 1
7 28891 2 2 133 GLY HA3 H 5.877 5.179 20.471 1.00 . B B . 132 GLY HA3 1 1
7 28892 2 2 133 GLY N N 4.305 4.062 20.976 1.00 . B B . 132 GLY N 1 1
7 28893 2 2 133 GLY O O 7.732 3.589 20.248 1.00 . B B . 132 GLY O 1 1
7 28894 2 2 134 ASP C C 8.143 0.920 18.704 1.00 . B B . 133 ASP C 1 1
7 28895 2 2 134 ASP CA C 7.068 0.899 19.808 1.00 . B B . 133 ASP CA 1 1
7 28896 2 2 134 ASP CB C 6.267 -0.401 19.693 1.00 . B B . 133 ASP CB 1 1
7 28897 2 2 134 ASP CG C 5.565 -0.769 20.985 1.00 . B B . 133 ASP CG 1 1
7 28898 2 2 134 ASP H H 5.324 1.823 19.731 1.00 . B B . 133 ASP H 1 1
7 28899 2 2 134 ASP HA H 7.540 0.864 20.655 1.00 . B B . 133 ASP HA 1 1
7 28900 2 2 134 ASP HB2 H 5.592 -0.297 19.005 1.00 . B B . 133 ASP HB2 1 1
7 28901 2 2 134 ASP HB3 H 6.870 -1.126 19.461 1.00 . B B . 133 ASP HB3 1 1
7 28902 2 2 134 ASP N N 6.146 2.042 19.861 1.00 . B B . 133 ASP N 1 1
7 28903 2 2 134 ASP O O 9.277 0.506 18.941 1.00 . B B . 133 ASP O 1 1
7 28904 2 2 134 ASP OD1 O 5.975 -0.261 22.049 1.00 . B B . 133 ASP OD1 1 1
7 28905 2 2 134 ASP OD2 O 4.609 -1.571 20.937 1.00 . B B . 133 ASP OD2 1 1
7 28906 2 2 135 GLY C C 8.523 0.278 15.399 1.00 . B B . 134 GLY C 1 1
7 28907 2 2 135 GLY CA C 8.709 1.424 16.382 1.00 . B B . 134 GLY CA 1 1
7 28908 2 2 135 GLY H H 7.061 1.819 17.358 1.00 . B B . 134 GLY H 1 1
7 28909 2 2 135 GLY HA2 H 8.591 2.257 15.900 1.00 . B B . 134 GLY HA2 1 1
7 28910 2 2 135 GLY HA3 H 9.620 1.393 16.712 1.00 . B B . 134 GLY HA3 1 1
7 28911 2 2 135 GLY N N 7.792 1.395 17.513 1.00 . B B . 134 GLY N 1 1
7 28912 2 2 135 GLY O O 9.161 0.240 14.347 1.00 . B B . 134 GLY O 1 1
7 28913 2 2 136 GLN C C 5.802 -1.750 14.800 1.00 . B B . 135 GLN C 1 1
7 28914 2 2 136 GLN CA C 7.313 -1.796 14.903 1.00 . B B . 135 GLN CA 1 1
7 28915 2 2 136 GLN CB C 7.775 -3.105 15.539 1.00 . B B . 135 GLN CB 1 1
7 28916 2 2 136 GLN CD C 7.618 -4.701 17.491 1.00 . B B . 135 GLN CD 1 1
7 28917 2 2 136 GLN CG C 7.146 -3.390 16.894 1.00 . B B . 135 GLN CG 1 1
7 28918 2 2 136 GLN H H 7.218 -0.644 16.492 1.00 . B B . 135 GLN H 1 1
7 28919 2 2 136 GLN HA H 7.706 -1.700 14.021 1.00 . B B . 135 GLN HA 1 1
7 28920 2 2 136 GLN HB2 H 7.546 -3.838 14.946 1.00 . B B . 135 GLN HB2 1 1
7 28921 2 2 136 GLN HB3 H 8.736 -3.070 15.661 1.00 . B B . 135 GLN HB3 1 1
7 28922 2 2 136 GLN HE21 H 6.553 -4.502 19.063 1.00 . B B . 135 GLN HE21 1 1
7 28923 2 2 136 GLN HE22 H 7.350 -5.761 19.056 1.00 . B B . 135 GLN HE22 1 1
7 28924 2 2 136 GLN HG2 H 7.383 -2.677 17.508 1.00 . B B . 135 GLN HG2 1 1
7 28925 2 2 136 GLN HG3 H 6.182 -3.436 16.792 1.00 . B B . 135 GLN HG3 1 1
7 28926 2 2 136 GLN N N 7.645 -0.656 15.746 1.00 . B B . 135 GLN N 1 1
7 28927 2 2 136 GLN NE2 N 7.115 -5.026 18.676 1.00 . B B . 135 GLN NE2 1 1
7 28928 2 2 136 GLN O O 5.130 -1.567 15.816 1.00 . B B . 135 GLN O 1 1
7 28929 2 2 136 GLN OE1 O 8.425 -5.414 16.895 1.00 . B B . 135 GLN OE1 1 1
7 28930 2 2 137 VAL C C 3.294 -3.241 13.564 1.00 . B B . 136 VAL C 1 1
7 28931 2 2 137 VAL CA C 3.799 -1.806 13.511 1.00 . B B . 136 VAL CA 1 1
7 28932 2 2 137 VAL CB C 3.330 -1.111 12.236 1.00 . B B . 136 VAL CB 1 1
7 28933 2 2 137 VAL CG1 C 1.791 -1.001 12.227 1.00 . B B . 136 VAL CG1 1 1
7 28934 2 2 137 VAL CG2 C 3.986 0.283 12.141 1.00 . B B . 136 VAL CG2 1 1
7 28935 2 2 137 VAL H H 5.625 -2.071 12.857 1.00 . B B . 136 VAL H 1 1
7 28936 2 2 137 VAL HA H 3.450 -1.258 14.232 1.00 . B B . 136 VAL HA 1 1
7 28937 2 2 137 VAL HB H 3.598 -1.633 11.464 1.00 . B B . 136 VAL HB 1 1
7 28938 2 2 137 VAL HG11 H 1.503 -0.557 11.413 1.00 . B B . 136 VAL HG11 1 1
7 28939 2 2 137 VAL HG12 H 1.403 -1.889 12.267 1.00 . B B . 136 VAL HG12 1 1
7 28940 2 2 137 VAL HG13 H 1.499 -0.486 12.995 1.00 . B B . 136 VAL HG13 1 1
7 28941 2 2 137 VAL HG21 H 3.689 0.727 11.331 1.00 . B B . 136 VAL HG21 1 1
7 28942 2 2 137 VAL HG22 H 3.730 0.814 12.912 1.00 . B B . 136 VAL HG22 1 1
7 28943 2 2 137 VAL HG23 H 4.951 0.187 12.121 1.00 . B B . 136 VAL HG23 1 1
7 28944 2 2 137 VAL N N 5.238 -1.908 13.607 1.00 . B B . 136 VAL N 1 1
7 28945 2 2 137 VAL O O 3.470 -4.029 12.632 1.00 . B B . 136 VAL O 1 1
7 28946 2 2 138 ASN C C 0.712 -4.976 14.308 1.00 . B B . 137 ASN C 1 1
7 28947 2 2 138 ASN CA C 2.127 -4.983 14.882 1.00 . B B . 137 ASN CA 1 1
7 28948 2 2 138 ASN CB C 2.047 -5.353 16.378 1.00 . B B . 137 ASN CB 1 1
7 28949 2 2 138 ASN CG C 3.410 -5.407 17.064 1.00 . B B . 137 ASN CG 1 1
7 28950 2 2 138 ASN H H 2.536 -3.110 15.372 1.00 . B B . 137 ASN H 1 1
7 28951 2 2 138 ASN HA H 2.703 -5.628 14.443 1.00 . B B . 137 ASN HA 1 1
7 28952 2 2 138 ASN HB2 H 1.487 -4.706 16.836 1.00 . B B . 137 ASN HB2 1 1
7 28953 2 2 138 ASN HB3 H 1.613 -6.217 16.468 1.00 . B B . 137 ASN HB3 1 1
7 28954 2 2 138 ASN HD21 H 5.136 -6.163 16.780 1.00 . B B . 137 ASN HD21 1 1
7 28955 2 2 138 ASN HD22 H 4.182 -6.465 15.679 1.00 . B B . 137 ASN HD22 1 1
7 28956 2 2 138 ASN N N 2.661 -3.629 14.698 1.00 . B B . 137 ASN N 1 1
7 28957 2 2 138 ASN ND2 N 4.353 -6.091 16.434 1.00 . B B . 137 ASN ND2 1 1
7 28958 2 2 138 ASN O O -0.198 -4.374 14.868 1.00 . B B . 137 ASN O 1 1
7 28959 2 2 138 ASN OD1 O 3.606 -4.852 18.154 1.00 . B B . 137 ASN OD1 1 1
7 28960 2 2 139 TYR C C -1.847 -6.629 13.181 1.00 . B B . 138 TYR C 1 1
7 28961 2 2 139 TYR CA C -0.797 -5.737 12.526 1.00 . B B . 138 TYR CA 1 1
7 28962 2 2 139 TYR CB C -0.668 -6.009 11.001 1.00 . B B . 138 TYR CB 1 1
7 28963 2 2 139 TYR CD1 C 0.089 -8.427 11.090 1.00 . B B . 138 TYR CD1 1 1
7 28964 2 2 139 TYR CD2 C 1.415 -6.847 9.830 1.00 . B B . 138 TYR CD2 1 1
7 28965 2 2 139 TYR CE1 C 0.972 -9.448 10.735 1.00 . B B . 138 TYR CE1 1 1
7 28966 2 2 139 TYR CE2 C 2.283 -7.879 9.448 1.00 . B B . 138 TYR CE2 1 1
7 28967 2 2 139 TYR CG C 0.309 -7.108 10.660 1.00 . B B . 138 TYR CG 1 1
7 28968 2 2 139 TYR CZ C 2.064 -9.183 9.910 1.00 . B B . 138 TYR CZ 1 1
7 28969 2 2 139 TYR H H 1.095 -6.197 12.816 1.00 . B B . 138 TYR H 1 1
7 28970 2 2 139 TYR HA H -1.138 -4.835 12.635 1.00 . B B . 138 TYR HA 1 1
7 28971 2 2 139 TYR HB2 H -1.541 -6.242 10.648 1.00 . B B . 138 TYR HB2 1 1
7 28972 2 2 139 TYR HB3 H -0.392 -5.192 10.558 1.00 . B B . 138 TYR HB3 1 1
7 28973 2 2 139 TYR HD1 H -0.653 -8.621 11.616 1.00 . B B . 138 TYR HD1 1 1
7 28974 2 2 139 TYR HD2 H 1.572 -5.980 9.532 1.00 . B B . 138 TYR HD2 1 1
7 28975 2 2 139 TYR HE1 H 0.832 -10.311 11.052 1.00 . B B . 138 TYR HE1 1 1
7 28976 2 2 139 TYR HE2 H 3.004 -7.698 8.890 1.00 . B B . 138 TYR HE2 1 1
7 28977 2 2 139 TYR HH H 2.919 -10.375 8.701 1.00 . B B . 138 TYR HH 1 1
7 28978 2 2 139 TYR N N 0.493 -5.715 13.197 1.00 . B B . 138 TYR N 1 1
7 28979 2 2 139 TYR O O -3.043 -6.458 12.958 1.00 . B B . 138 TYR O 1 1
7 28980 2 2 139 TYR OH O 2.900 -10.255 9.532 1.00 . B B . 138 TYR OH 1 1
7 28981 2 2 140 GLU C C -3.267 -7.717 15.677 1.00 . B B . 139 GLU C 1 1
7 28982 2 2 140 GLU CA C -2.279 -8.485 14.792 1.00 . B B . 139 GLU CA 1 1
7 28983 2 2 140 GLU CB C -1.402 -9.423 15.672 1.00 . B B . 139 GLU CB 1 1
7 28984 2 2 140 GLU CD C -0.741 -11.385 14.106 1.00 . B B . 139 GLU CD 1 1
7 28985 2 2 140 GLU CG C -0.272 -10.191 14.925 1.00 . B B . 139 GLU CG 1 1
7 28986 2 2 140 GLU H H -0.589 -7.686 14.225 1.00 . B B . 139 GLU H 1 1
7 28987 2 2 140 GLU HA H -2.787 -9.013 14.157 1.00 . B B . 139 GLU HA 1 1
7 28988 2 2 140 GLU HB2 H -0.998 -8.893 16.377 1.00 . B B . 139 GLU HB2 1 1
7 28989 2 2 140 GLU HB3 H -1.981 -10.071 16.102 1.00 . B B . 139 GLU HB3 1 1
7 28990 2 2 140 GLU HG2 H 0.187 -9.572 14.337 1.00 . B B . 139 GLU HG2 1 1
7 28991 2 2 140 GLU HG3 H 0.378 -10.499 15.577 1.00 . B B . 139 GLU HG3 1 1
7 28992 2 2 140 GLU N N -1.424 -7.570 14.051 1.00 . B B . 139 GLU N 1 1
7 28993 2 2 140 GLU O O -4.449 -8.035 15.785 1.00 . B B . 139 GLU O 1 1
7 28994 2 2 140 GLU OE1 O -0.680 -11.324 12.853 1.00 . B B . 139 GLU OE1 1 1
7 28995 2 2 140 GLU OE2 O -1.098 -12.433 14.706 1.00 . B B . 139 GLU OE2 1 1
7 28996 2 2 141 GLU C C -4.697 -5.032 16.338 1.00 . B B . 140 GLU C 1 1
7 28997 2 2 141 GLU CA C -3.566 -5.705 17.121 1.00 . B B . 140 GLU CA 1 1
7 28998 2 2 141 GLU CB C -2.660 -4.587 17.716 1.00 . B B . 140 GLU CB 1 1
7 28999 2 2 141 GLU CD C -0.663 -3.899 19.295 1.00 . B B . 140 GLU CD 1 1
7 29000 2 2 141 GLU CG C -1.587 -4.993 18.775 1.00 . B B . 140 GLU CG 1 1
7 29001 2 2 141 GLU H H -1.959 -6.403 16.266 1.00 . B B . 140 GLU H 1 1
7 29002 2 2 141 GLU HA H -3.954 -6.244 17.828 1.00 . B B . 140 GLU HA 1 1
7 29003 2 2 141 GLU HB2 H -2.199 -4.155 16.979 1.00 . B B . 140 GLU HB2 1 1
7 29004 2 2 141 GLU HB3 H -3.238 -3.921 18.120 1.00 . B B . 140 GLU HB3 1 1
7 29005 2 2 141 GLU HG2 H -2.048 -5.379 19.536 1.00 . B B . 140 GLU HG2 1 1
7 29006 2 2 141 GLU HG3 H -1.036 -5.693 18.391 1.00 . B B . 140 GLU HG3 1 1
7 29007 2 2 141 GLU N N -2.789 -6.625 16.310 1.00 . B B . 140 GLU N 1 1
7 29008 2 2 141 GLU O O -5.818 -4.887 16.823 1.00 . B B . 140 GLU O 1 1
7 29009 2 2 141 GLU OE1 O -0.685 -2.784 18.708 1.00 . B B . 140 GLU OE1 1 1
7 29010 2 2 141 GLU OE2 O 0.081 -4.143 20.279 1.00 . B B . 140 GLU OE2 1 1
7 29011 2 2 142 PHE C C -6.594 -4.839 13.877 1.00 . B B . 141 PHE C 1 1
7 29012 2 2 142 PHE CA C -5.387 -3.970 14.188 1.00 . B B . 141 PHE CA 1 1
7 29013 2 2 142 PHE CB C -4.765 -3.512 12.831 1.00 . B B . 141 PHE CB 1 1
7 29014 2 2 142 PHE CD1 C -2.561 -2.492 13.561 1.00 . B B . 141 PHE CD1 1 1
7 29015 2 2 142 PHE CD2 C -4.144 -1.095 12.391 1.00 . B B . 141 PHE CD2 1 1
7 29016 2 2 142 PHE CE1 C -1.639 -1.439 13.584 1.00 . B B . 141 PHE CE1 1 1
7 29017 2 2 142 PHE CE2 C -3.227 -0.036 12.409 1.00 . B B . 141 PHE CE2 1 1
7 29018 2 2 142 PHE CG C -3.822 -2.340 12.965 1.00 . B B . 141 PHE CG 1 1
7 29019 2 2 142 PHE CZ C -1.969 -0.212 12.999 1.00 . B B . 141 PHE CZ 1 1
7 29020 2 2 142 PHE H H -3.653 -4.713 14.720 1.00 . B B . 141 PHE H 1 1
7 29021 2 2 142 PHE HA H -5.669 -3.189 14.690 1.00 . B B . 141 PHE HA 1 1
7 29022 2 2 142 PHE HB2 H -4.288 -4.258 12.434 1.00 . B B . 141 PHE HB2 1 1
7 29023 2 2 142 PHE HB3 H -5.480 -3.275 12.220 1.00 . B B . 141 PHE HB3 1 1
7 29024 2 2 142 PHE HD1 H -2.334 -3.307 13.947 1.00 . B B . 141 PHE HD1 1 1
7 29025 2 2 142 PHE HD2 H -4.976 -0.975 11.994 1.00 . B B . 141 PHE HD2 1 1
7 29026 2 2 142 PHE HE1 H -0.809 -1.554 13.988 1.00 . B B . 141 PHE HE1 1 1
7 29027 2 2 142 PHE HE2 H -3.453 0.783 12.031 1.00 . B B . 141 PHE HE2 1 1
7 29028 2 2 142 PHE HZ H -1.354 0.485 13.000 1.00 . B B . 141 PHE HZ 1 1
7 29029 2 2 142 PHE N N -4.429 -4.617 15.078 1.00 . B B . 141 PHE N 1 1
7 29030 2 2 142 PHE O O -7.731 -4.369 13.877 1.00 . B B . 141 PHE O 1 1
7 29031 2 2 143 VAL C C -8.376 -7.221 14.583 1.00 . B B . 142 VAL C 1 1
7 29032 2 2 143 VAL CA C -7.443 -7.105 13.389 1.00 . B B . 142 VAL CA 1 1
7 29033 2 2 143 VAL CB C -6.898 -8.488 13.029 1.00 . B B . 142 VAL CB 1 1
7 29034 2 2 143 VAL CG1 C -8.054 -9.482 12.767 1.00 . B B . 142 VAL CG1 1 1
7 29035 2 2 143 VAL CG2 C -6.009 -8.376 11.772 1.00 . B B . 142 VAL CG2 1 1
7 29036 2 2 143 VAL H H -5.585 -6.492 13.587 1.00 . B B . 142 VAL H 1 1
7 29037 2 2 143 VAL HA H -7.949 -6.763 12.635 1.00 . B B . 142 VAL HA 1 1
7 29038 2 2 143 VAL HB H -6.372 -8.820 13.773 1.00 . B B . 142 VAL HB 1 1
7 29039 2 2 143 VAL HG11 H -7.688 -10.351 12.541 1.00 . B B . 142 VAL HG11 1 1
7 29040 2 2 143 VAL HG12 H -8.601 -9.560 13.565 1.00 . B B . 142 VAL HG12 1 1
7 29041 2 2 143 VAL HG13 H -8.599 -9.159 12.033 1.00 . B B . 142 VAL HG13 1 1
7 29042 2 2 143 VAL HG21 H -5.662 -9.252 11.542 1.00 . B B . 142 VAL HG21 1 1
7 29043 2 2 143 VAL HG22 H -6.535 -8.033 11.033 1.00 . B B . 142 VAL HG22 1 1
7 29044 2 2 143 VAL HG23 H -5.270 -7.773 11.951 1.00 . B B . 142 VAL HG23 1 1
7 29045 2 2 143 VAL N N -6.372 -6.147 13.625 1.00 . B B . 142 VAL N 1 1
7 29046 2 2 143 VAL O O -9.592 -7.128 14.453 1.00 . B B . 142 VAL O 1 1
7 29047 2 2 144 GLN C C -9.328 -6.222 17.346 1.00 . B B . 143 GLN C 1 1
7 29048 2 2 144 GLN CA C -8.526 -7.490 17.043 1.00 . B B . 143 GLN CA 1 1
7 29049 2 2 144 GLN CB C -7.573 -7.801 18.198 1.00 . B B . 143 GLN CB 1 1
7 29050 2 2 144 GLN CD C -7.910 -10.302 18.093 1.00 . B B . 143 GLN CD 1 1
7 29051 2 2 144 GLN CG C -6.908 -9.164 18.105 1.00 . B B . 143 GLN CG 1 1
7 29052 2 2 144 GLN H H -6.928 -7.418 15.871 1.00 . B B . 143 GLN H 1 1
7 29053 2 2 144 GLN HA H -9.154 -8.223 16.945 1.00 . B B . 143 GLN HA 1 1
7 29054 2 2 144 GLN HB2 H -6.886 -7.118 18.231 1.00 . B B . 143 GLN HB2 1 1
7 29055 2 2 144 GLN HB3 H -8.065 -7.748 19.033 1.00 . B B . 143 GLN HB3 1 1
7 29056 2 2 144 GLN HE21 H -6.946 -11.293 16.776 1.00 . B B . 143 GLN HE21 1 1
7 29057 2 2 144 GLN HE22 H -8.189 -11.980 17.225 1.00 . B B . 143 GLN HE22 1 1
7 29058 2 2 144 GLN HG2 H -6.370 -9.203 17.298 1.00 . B B . 143 GLN HG2 1 1
7 29059 2 2 144 GLN HG3 H -6.304 -9.278 18.855 1.00 . B B . 143 GLN HG3 1 1
7 29060 2 2 144 GLN N N -7.781 -7.376 15.774 1.00 . B B . 143 GLN N 1 1
7 29061 2 2 144 GLN NE2 N -7.651 -11.310 17.268 1.00 . B B . 143 GLN NE2 1 1
7 29062 2 2 144 GLN O O -10.488 -6.290 17.754 1.00 . B B . 143 GLN O 1 1
7 29063 2 2 144 GLN OE1 O -8.904 -10.276 18.818 1.00 . B B . 143 GLN OE1 1 1
7 29064 2 2 145 MET C C -10.605 -3.703 16.347 1.00 . B B . 144 MET C 1 1
7 29065 2 2 145 MET CA C -9.372 -3.784 17.250 1.00 . B B . 144 MET CA 1 1
7 29066 2 2 145 MET CB C -8.381 -2.637 16.923 1.00 . B B . 144 MET CB 1 1
7 29067 2 2 145 MET CE C -10.883 -1.075 19.066 1.00 . B B . 144 MET CE 1 1
7 29068 2 2 145 MET CG C -8.922 -1.197 17.087 1.00 . B B . 144 MET CG 1 1
7 29069 2 2 145 MET H H -7.899 -5.013 16.830 1.00 . B B . 144 MET H 1 1
7 29070 2 2 145 MET HA H -9.681 -3.689 18.164 1.00 . B B . 144 MET HA 1 1
7 29071 2 2 145 MET HB2 H -7.602 -2.736 17.493 1.00 . B B . 144 MET HB2 1 1
7 29072 2 2 145 MET HB3 H -8.080 -2.747 16.008 1.00 . B B . 144 MET HB3 1 1
7 29073 2 2 145 MET HE1 H -11.150 -0.830 19.965 1.00 . B B . 144 MET HE1 1 1
7 29074 2 2 145 MET HE2 H -11.433 -0.599 18.424 1.00 . B B . 144 MET HE2 1 1
7 29075 2 2 145 MET HE3 H -10.998 -2.031 18.943 1.00 . B B . 144 MET HE3 1 1
7 29076 2 2 145 MET HG2 H -8.316 -0.586 16.638 1.00 . B B . 144 MET HG2 1 1
7 29077 2 2 145 MET HG3 H -9.776 -1.134 16.632 1.00 . B B . 144 MET HG3 1 1
7 29078 2 2 145 MET N N -8.699 -5.069 17.140 1.00 . B B . 144 MET N 1 1
7 29079 2 2 145 MET O O -11.683 -3.269 16.752 1.00 . B B . 144 MET O 1 1
7 29080 2 2 145 MET SD S -9.138 -0.637 18.811 1.00 . B B . 144 MET SD 1 1
7 29081 2 2 146 MET C C -12.676 -5.263 14.585 1.00 . B B . 145 MET C 1 1
7 29082 2 2 146 MET CA C -11.585 -4.285 14.151 1.00 . B B . 145 MET CA 1 1
7 29083 2 2 146 MET CB C -11.061 -4.636 12.734 1.00 . B B . 145 MET CB 1 1
7 29084 2 2 146 MET CE C -11.653 -2.121 10.778 1.00 . B B . 145 MET CE 1 1
7 29085 2 2 146 MET CG C -12.137 -4.684 11.625 1.00 . B B . 145 MET CG 1 1
7 29086 2 2 146 MET H H -9.730 -4.427 14.759 1.00 . B B . 145 MET H 1 1
7 29087 2 2 146 MET HA H -12.012 -3.414 14.135 1.00 . B B . 145 MET HA 1 1
7 29088 2 2 146 MET HB2 H -10.388 -3.983 12.482 1.00 . B B . 145 MET HB2 1 1
7 29089 2 2 146 MET HB3 H -10.618 -5.498 12.773 1.00 . B B . 145 MET HB3 1 1
7 29090 2 2 146 MET HE1 H -11.960 -1.222 10.583 1.00 . B B . 145 MET HE1 1 1
7 29091 2 2 146 MET HE2 H -10.966 -2.086 11.463 1.00 . B B . 145 MET HE2 1 1
7 29092 2 2 146 MET HE3 H -11.286 -2.518 9.973 1.00 . B B . 145 MET HE3 1 1
7 29093 2 2 146 MET HG2 H -11.711 -4.935 10.790 1.00 . B B . 145 MET HG2 1 1
7 29094 2 2 146 MET HG3 H -12.773 -5.384 11.841 1.00 . B B . 145 MET HG3 1 1
7 29095 2 2 146 MET N N -10.481 -4.168 15.087 1.00 . B B . 145 MET N 1 1
7 29096 2 2 146 MET O O -13.868 -4.974 14.484 1.00 . B B . 145 MET O 1 1
7 29097 2 2 146 MET SD S -13.049 -3.124 11.368 1.00 . B B . 145 MET SD 1 1
7 29098 2 2 147 THR C C -13.865 -7.425 16.790 1.00 . B B . 146 THR C 1 1
7 29099 2 2 147 THR CA C -13.278 -7.502 15.395 1.00 . B B . 146 THR CA 1 1
7 29100 2 2 147 THR CB C -12.774 -8.917 15.105 1.00 . B B . 146 THR CB 1 1
7 29101 2 2 147 THR CG2 C -12.312 -8.994 13.647 1.00 . B B . 146 THR CG2 1 1
7 29102 2 2 147 THR H H -11.495 -6.649 15.319 1.00 . B B . 146 THR H 1 1
7 29103 2 2 147 THR HA H -13.991 -7.324 14.760 1.00 . B B . 146 THR HA 1 1
7 29104 2 2 147 THR HB H -13.517 -9.506 15.307 1.00 . B B . 146 THR HB 1 1
7 29105 2 2 147 THR HG1 H -11.329 -10.014 15.582 1.00 . B B . 146 THR HG1 1 1
7 29106 2 2 147 THR HG21 H -11.991 -9.889 13.456 1.00 . B B . 146 THR HG21 1 1
7 29107 2 2 147 THR HG22 H -13.056 -8.785 13.061 1.00 . B B . 146 THR HG22 1 1
7 29108 2 2 147 THR HG23 H -11.597 -8.356 13.500 1.00 . B B . 146 THR HG23 1 1
7 29109 2 2 147 THR N N -12.306 -6.447 15.116 1.00 . B B . 146 THR N 1 1
7 29110 2 2 147 THR O O -14.804 -8.143 17.128 1.00 . B B . 146 THR O 1 1
7 29111 2 2 147 THR OG1 O -11.662 -9.309 15.897 1.00 . B B . 146 THR OG1 1 1
7 29112 2 2 148 ALA C C -15.487 -5.541 18.629 1.00 . B B . 147 ALA C 1 1
7 29113 2 2 148 ALA CA C -14.063 -6.053 18.840 1.00 . B B . 147 ALA CA 1 1
7 29114 2 2 148 ALA CB C -13.227 -4.964 19.539 1.00 . B B . 147 ALA CB 1 1
7 29115 2 2 148 ALA H H -12.691 -6.011 17.447 1.00 . B B . 147 ALA H 1 1
7 29116 2 2 148 ALA HA H -14.128 -6.847 19.395 1.00 . B B . 147 ALA HA 1 1
7 29117 2 2 148 ALA HB1 H -13.666 -4.696 20.361 1.00 . B B . 147 ALA HB1 1 1
7 29118 2 2 148 ALA HB2 H -12.345 -5.313 19.742 1.00 . B B . 147 ALA HB2 1 1
7 29119 2 2 148 ALA HB3 H -13.142 -4.195 18.954 1.00 . B B . 147 ALA HB3 1 1
7 29120 2 2 148 ALA N N -13.409 -6.455 17.609 1.00 . B B . 147 ALA N 1 1
7 29121 2 2 148 ALA O O -16.401 -5.835 19.400 1.00 . B B . 147 ALA O 1 1
7 29122 2 2 149 LYS C C -17.710 -5.304 16.164 1.00 . B B . 148 LYS C 1 1
7 29123 2 2 149 LYS CA C -17.044 -4.320 17.168 1.00 . B B . 148 LYS CA 1 1
7 29124 2 2 149 LYS CB C -17.050 -2.866 16.620 1.00 . B B . 148 LYS CB 1 1
7 29125 2 2 149 LYS CD C -16.791 -0.307 17.078 1.00 . B B . 148 LYS CD 1 1
7 29126 2 2 149 LYS CE C -15.697 0.051 16.059 1.00 . B B . 148 LYS CE 1 1
7 29127 2 2 149 LYS CG C -16.733 -1.747 17.634 1.00 . B B . 148 LYS CG 1 1
7 29128 2 2 149 LYS H H -15.097 -4.494 17.024 1.00 . B B . 148 LYS H 1 1
7 29129 2 2 149 LYS HA H -17.588 -4.301 17.971 1.00 . B B . 148 LYS HA 1 1
7 29130 2 2 149 LYS HB2 H -16.407 -2.811 15.897 1.00 . B B . 148 LYS HB2 1 1
7 29131 2 2 149 LYS HB3 H -17.924 -2.689 16.237 1.00 . B B . 148 LYS HB3 1 1
7 29132 2 2 149 LYS HD2 H -17.657 -0.173 16.662 1.00 . B B . 148 LYS HD2 1 1
7 29133 2 2 149 LYS HD3 H -16.735 0.314 17.821 1.00 . B B . 148 LYS HD3 1 1
7 29134 2 2 149 LYS HE2 H -15.746 -0.556 15.304 1.00 . B B . 148 LYS HE2 1 1
7 29135 2 2 149 LYS HE3 H -15.855 0.945 15.714 1.00 . B B . 148 LYS HE3 1 1
7 29136 2 2 149 LYS HG2 H -17.355 -1.816 18.375 1.00 . B B . 148 LYS HG2 1 1
7 29137 2 2 149 LYS HG3 H -15.846 -1.902 17.995 1.00 . B B . 148 LYS HG3 1 1
7 29138 2 2 149 LYS HZ1 H -13.754 0.270 16.053 1.00 . B B . 148 LYS HZ1 1 1
7 29139 2 2 149 LYS HZ2 H -14.318 0.516 17.363 1.00 . B B . 148 LYS HZ2 1 1
7 29140 2 2 149 LYS HZ3 H -14.167 -0.848 16.887 1.00 . B B . 148 LYS HZ3 1 1
7 29141 2 2 149 LYS N N -15.720 -4.767 17.550 1.00 . B B . 148 LYS N 1 1
7 29142 2 2 149 LYS NZ N -14.353 -0.012 16.647 1.00 . B B . 148 LYS NZ 1 1
7 29143 2 2 149 LYS O O -17.341 -6.514 16.190 1.00 . B B . 148 LYS O 1 1
7 29144 2 2 149 LYS OXT O -18.628 -4.920 15.387 1.00 . B B . 148 LYS OXT 1 1
7 29145 3 3 1 CA CA CA -34.961 -4.114 -9.081 1.00 . C B . 301 CA CA 1 1
7 29146 4 3 1 CA CA CA -29.669 -14.962 -10.880 1.00 . D B . 302 CA CA 1 1
7 29147 5 3 1 CA CA CA 8.867 -8.271 10.948 1.00 . E B . 303 CA CA 1 1
7 29148 6 3 1 CA CA CA 2.308 -1.176 19.512 1.00 . F B . 304 CA CA 1 1
8 29149 1 1 1 MET C C 41.473 -31.618 -27.864 1.00 . A A . 1 MET C 1 1
8 29150 1 1 1 MET CA C 41.993 -31.455 -29.298 1.00 . A A . 1 MET CA 1 1
8 29151 1 1 1 MET CB C 42.624 -30.070 -29.488 1.00 . A A . 1 MET CB 1 1
8 29152 1 1 1 MET CE C 45.852 -30.469 -29.567 1.00 . A A . 1 MET CE 1 1
8 29153 1 1 1 MET CG C 43.422 -29.902 -30.772 1.00 . A A . 1 MET CG 1 1
8 29154 1 1 1 MET H1 H 41.336 -31.659 -31.120 1.00 . A A . 1 MET H1 1 1
8 29155 1 1 1 MET H2 H 40.607 -32.499 -30.182 1.00 . A A . 1 MET H2 1 1
8 29156 1 1 1 MET H3 H 40.335 -31.073 -30.244 1.00 . A A . 1 MET H3 1 1
8 29157 1 1 1 MET HA H 42.672 -32.137 -29.425 1.00 . A A . 1 MET HA 1 1
8 29158 1 1 1 MET HB2 H 41.919 -29.404 -29.470 1.00 . A A . 1 MET HB2 1 1
8 29159 1 1 1 MET HB3 H 43.206 -29.888 -28.733 1.00 . A A . 1 MET HB3 1 1
8 29160 1 1 1 MET HE1 H 46.743 -30.837 -29.674 1.00 . A A . 1 MET HE1 1 1
8 29161 1 1 1 MET HE2 H 45.896 -29.501 -29.595 1.00 . A A . 1 MET HE2 1 1
8 29162 1 1 1 MET HE3 H 45.486 -30.751 -28.714 1.00 . A A . 1 MET HE3 1 1
8 29163 1 1 1 MET HG2 H 42.833 -30.027 -31.533 1.00 . A A . 1 MET HG2 1 1
8 29164 1 1 1 MET HG3 H 43.761 -28.995 -30.822 1.00 . A A . 1 MET HG3 1 1
8 29165 1 1 1 MET N N 40.968 -31.695 -30.309 1.00 . A A . 1 MET N 1 1
8 29166 1 1 1 MET O O 42.124 -32.275 -27.048 1.00 . A A . 1 MET O 1 1
8 29167 1 1 1 MET SD S 44.801 -31.057 -30.892 1.00 . A A . 1 MET SD 1 1
8 29168 1 1 2 SER C C 40.772 -30.678 -25.125 1.00 . A A . 2 SER C 1 1
8 29169 1 1 2 SER CA C 39.770 -31.088 -26.214 1.00 . A A . 2 SER CA 1 1
8 29170 1 1 2 SER CB C 39.273 -32.509 -25.946 1.00 . A A . 2 SER CB 1 1
8 29171 1 1 2 SER H H 39.877 -30.523 -28.105 1.00 . A A . 2 SER H 1 1
8 29172 1 1 2 SER HA H 39.009 -30.490 -26.156 1.00 . A A . 2 SER HA 1 1
8 29173 1 1 2 SER HB2 H 40.018 -33.125 -26.028 1.00 . A A . 2 SER HB2 1 1
8 29174 1 1 2 SER HB3 H 38.906 -32.551 -25.049 1.00 . A A . 2 SER HB3 1 1
8 29175 1 1 2 SER HG H 38.004 -33.663 -26.713 1.00 . A A . 2 SER HG 1 1
8 29176 1 1 2 SER N N 40.338 -30.999 -27.557 1.00 . A A . 2 SER N 1 1
8 29177 1 1 2 SER O O 40.889 -31.362 -24.109 1.00 . A A . 2 SER O 1 1
8 29178 1 1 2 SER OG O 38.266 -32.880 -26.872 1.00 . A A . 2 SER OG 1 1
8 29179 1 1 3 TYR C C 42.126 -27.764 -23.772 1.00 . A A . 3 TYR C 1 1
8 29180 1 1 3 TYR CA C 42.490 -29.135 -24.356 1.00 . A A . 3 TYR CA 1 1
8 29181 1 1 3 TYR CB C 43.868 -29.065 -25.012 1.00 . A A . 3 TYR CB 1 1
8 29182 1 1 3 TYR CD1 C 45.690 -29.537 -23.330 1.00 . A A . 3 TYR CD1 1 1
8 29183 1 1 3 TYR CD2 C 45.284 -27.271 -23.940 1.00 . A A . 3 TYR CD2 1 1
8 29184 1 1 3 TYR CE1 C 46.696 -29.132 -22.474 1.00 . A A . 3 TYR CE1 1 1
8 29185 1 1 3 TYR CE2 C 46.289 -26.856 -23.087 1.00 . A A . 3 TYR CE2 1 1
8 29186 1 1 3 TYR CG C 44.968 -28.616 -24.077 1.00 . A A . 3 TYR CG 1 1
8 29187 1 1 3 TYR CZ C 46.991 -27.790 -22.356 1.00 . A A . 3 TYR CZ 1 1
8 29188 1 1 3 TYR H H 41.423 -29.034 -25.989 1.00 . A A . 3 TYR H 1 1
8 29189 1 1 3 TYR HA H 42.533 -29.809 -23.659 1.00 . A A . 3 TYR HA 1 1
8 29190 1 1 3 TYR HB2 H 44.102 -29.945 -25.344 1.00 . A A . 3 TYR HB2 1 1
8 29191 1 1 3 TYR HB3 H 43.832 -28.435 -25.750 1.00 . A A . 3 TYR HB3 1 1
8 29192 1 1 3 TYR HD1 H 45.493 -30.443 -23.408 1.00 . A A . 3 TYR HD1 1 1
8 29193 1 1 3 TYR HD2 H 44.812 -26.638 -24.432 1.00 . A A . 3 TYR HD2 1 1
8 29194 1 1 3 TYR HE1 H 47.171 -29.761 -21.981 1.00 . A A . 3 TYR HE1 1 1
8 29195 1 1 3 TYR HE2 H 46.490 -25.951 -23.005 1.00 . A A . 3 TYR HE2 1 1
8 29196 1 1 3 TYR HH H 48.068 -26.546 -21.530 1.00 . A A . 3 TYR HH 1 1
8 29197 1 1 3 TYR N N 41.494 -29.575 -25.325 1.00 . A A . 3 TYR N 1 1
8 29198 1 1 3 TYR O O 41.766 -26.852 -24.518 1.00 . A A . 3 TYR O 1 1
8 29199 1 1 3 TYR OH O 47.992 -27.382 -21.504 1.00 . A A . 3 TYR OH 1 1
8 29200 1 1 4 TYR C C 43.028 -25.962 -20.859 1.00 . A A . 4 TYR C 1 1
8 29201 1 1 4 TYR CA C 41.892 -26.345 -21.805 1.00 . A A . 4 TYR CA 1 1
8 29202 1 1 4 TYR CB C 40.571 -26.459 -21.043 1.00 . A A . 4 TYR CB 1 1
8 29203 1 1 4 TYR CD1 C 39.386 -24.381 -21.850 1.00 . A A . 4 TYR CD1 1 1
8 29204 1 1 4 TYR CD2 C 39.743 -24.632 -19.509 1.00 . A A . 4 TYR CD2 1 1
8 29205 1 1 4 TYR CE1 C 38.761 -23.168 -21.630 1.00 . A A . 4 TYR CE1 1 1
8 29206 1 1 4 TYR CE2 C 39.119 -23.421 -19.280 1.00 . A A . 4 TYR CE2 1 1
8 29207 1 1 4 TYR CG C 39.888 -25.133 -20.796 1.00 . A A . 4 TYR CG 1 1
8 29208 1 1 4 TYR CZ C 38.630 -22.693 -20.344 1.00 . A A . 4 TYR CZ 1 1
8 29209 1 1 4 TYR H H 42.470 -28.207 -21.887 1.00 . A A . 4 TYR H 1 1
8 29210 1 1 4 TYR HA H 41.803 -25.653 -22.479 1.00 . A A . 4 TYR HA 1 1
8 29211 1 1 4 TYR HB2 H 39.963 -27.015 -21.555 1.00 . A A . 4 TYR HB2 1 1
8 29212 1 1 4 TYR HB3 H 40.743 -26.869 -20.181 1.00 . A A . 4 TYR HB3 1 1
8 29213 1 1 4 TYR HD1 H 39.473 -24.699 -22.720 1.00 . A A . 4 TYR HD1 1 1
8 29214 1 1 4 TYR HD2 H 40.073 -25.120 -18.790 1.00 . A A . 4 TYR HD2 1 1
8 29215 1 1 4 TYR HE1 H 38.430 -22.676 -22.346 1.00 . A A . 4 TYR HE1 1 1
8 29216 1 1 4 TYR HE2 H 39.030 -23.098 -18.412 1.00 . A A . 4 TYR HE2 1 1
8 29217 1 1 4 TYR HH H 37.899 -21.368 -19.295 1.00 . A A . 4 TYR HH 1 1
8 29218 1 1 4 TYR N N 42.216 -27.609 -22.450 1.00 . A A . 4 TYR N 1 1
8 29219 1 1 4 TYR O O 43.742 -26.830 -20.357 1.00 . A A . 4 TYR O 1 1
8 29220 1 1 4 TYR OH O 38.009 -21.486 -20.119 1.00 . A A . 4 TYR OH 1 1
8 29221 1 1 5 HIS C C 44.173 -24.676 -18.295 1.00 . A A . 5 HIS C 1 1
8 29222 1 1 5 HIS CA C 44.263 -24.181 -19.745 1.00 . A A . 5 HIS CA 1 1
8 29223 1 1 5 HIS CB C 44.290 -22.651 -19.756 1.00 . A A . 5 HIS CB 1 1
8 29224 1 1 5 HIS CD2 C 43.665 -21.694 -22.088 1.00 . A A . 5 HIS CD2 1 1
8 29225 1 1 5 HIS CE1 C 45.694 -21.275 -22.807 1.00 . A A . 5 HIS CE1 1 1
8 29226 1 1 5 HIS CG C 44.527 -22.061 -21.112 1.00 . A A . 5 HIS CG 1 1
8 29227 1 1 5 HIS H H 42.699 -24.042 -20.944 1.00 . A A . 5 HIS H 1 1
8 29228 1 1 5 HIS HA H 45.111 -24.489 -20.103 1.00 . A A . 5 HIS HA 1 1
8 29229 1 1 5 HIS HB2 H 43.436 -22.321 -19.435 1.00 . A A . 5 HIS HB2 1 1
8 29230 1 1 5 HIS HB3 H 45.002 -22.346 -19.171 1.00 . A A . 5 HIS HB3 1 1
8 29231 1 1 5 HIS HD2 H 42.738 -21.758 -22.058 1.00 . A A . 5 HIS HD2 1 1
8 29232 1 1 5 HIS HE1 H 46.406 -21.007 -23.342 1.00 . A A . 5 HIS HE1 1 1
8 29233 1 1 5 HIS HE2 H 44.103 -20.908 -23.874 1.00 . A A . 5 HIS HE2 1 1
8 29234 1 1 5 HIS N N 43.193 -24.665 -20.617 1.00 . A A . 5 HIS N 1 1
8 29235 1 1 5 HIS ND1 N 45.790 -21.786 -21.592 1.00 . A A . 5 HIS ND1 1 1
8 29236 1 1 5 HIS NE2 N 44.416 -21.208 -23.130 1.00 . A A . 5 HIS NE2 1 1
8 29237 1 1 5 HIS O O 45.188 -25.052 -17.710 1.00 . A A . 5 HIS O 1 1
8 29238 1 1 6 HIS C C 41.877 -26.367 -16.309 1.00 . A A . 6 HIS C 1 1
8 29239 1 1 6 HIS CA C 42.808 -25.149 -16.341 1.00 . A A . 6 HIS CA 1 1
8 29240 1 1 6 HIS CB C 42.232 -24.034 -15.469 1.00 . A A . 6 HIS CB 1 1
8 29241 1 1 6 HIS CD2 C 43.116 -21.699 -16.182 1.00 . A A . 6 HIS CD2 1 1
8 29242 1 1 6 HIS CE1 C 44.665 -21.469 -14.646 1.00 . A A . 6 HIS CE1 1 1
8 29243 1 1 6 HIS CG C 43.091 -22.810 -15.409 1.00 . A A . 6 HIS CG 1 1
8 29244 1 1 6 HIS H H 42.242 -24.402 -18.060 1.00 . A A . 6 HIS H 1 1
8 29245 1 1 6 HIS HA H 43.686 -25.373 -15.993 1.00 . A A . 6 HIS HA 1 1
8 29246 1 1 6 HIS HB2 H 41.368 -23.773 -15.826 1.00 . A A . 6 HIS HB2 1 1
8 29247 1 1 6 HIS HB3 H 42.127 -24.368 -14.564 1.00 . A A . 6 HIS HB3 1 1
8 29248 1 1 6 HIS HD2 H 42.568 -21.522 -16.912 1.00 . A A . 6 HIS HD2 1 1
8 29249 1 1 6 HIS HE1 H 45.359 -21.123 -14.134 1.00 . A A . 6 HIS HE1 1 1
8 29250 1 1 6 HIS HE2 H 44.320 -20.113 -16.003 1.00 . A A . 6 HIS HE2 1 1
8 29251 1 1 6 HIS N N 42.976 -24.682 -17.711 1.00 . A A . 6 HIS N 1 1
8 29252 1 1 6 HIS ND1 N 44.072 -22.635 -14.457 1.00 . A A . 6 HIS ND1 1 1
8 29253 1 1 6 HIS NE2 N 44.104 -20.882 -15.687 1.00 . A A . 6 HIS NE2 1 1
8 29254 1 1 6 HIS O O 40.803 -26.334 -16.909 1.00 . A A . 6 HIS O 1 1
8 29255 1 1 7 HIS C C 41.024 -28.897 -14.091 1.00 . A A . 7 HIS C 1 1
8 29256 1 1 7 HIS CA C 41.441 -28.631 -15.542 1.00 . A A . 7 HIS CA 1 1
8 29257 1 1 7 HIS CB C 42.205 -29.842 -16.079 1.00 . A A . 7 HIS CB 1 1
8 29258 1 1 7 HIS CD2 C 43.553 -29.222 -18.210 1.00 . A A . 7 HIS CD2 1 1
8 29259 1 1 7 HIS CE1 C 42.196 -30.090 -19.699 1.00 . A A . 7 HIS CE1 1 1
8 29260 1 1 7 HIS CG C 42.508 -29.767 -17.542 1.00 . A A . 7 HIS CG 1 1
8 29261 1 1 7 HIS H H 43.007 -27.516 -15.178 1.00 . A A . 7 HIS H 1 1
8 29262 1 1 7 HIS HA H 40.669 -28.494 -16.113 1.00 . A A . 7 HIS HA 1 1
8 29263 1 1 7 HIS HB2 H 43.048 -29.916 -15.605 1.00 . A A . 7 HIS HB2 1 1
8 29264 1 1 7 HIS HB3 H 41.673 -30.639 -15.927 1.00 . A A . 7 HIS HB3 1 1
8 29265 1 1 7 HIS HD1 H 40.878 -30.882 -18.334 1.00 . A A . 7 HIS HD1 1 1
8 29266 1 1 7 HIS HD2 H 44.281 -28.784 -17.833 1.00 . A A . 7 HIS HD2 1 1
8 29267 1 1 7 HIS HE1 H 41.824 -30.355 -20.509 1.00 . A A . 7 HIS HE1 1 1
8 29268 1 1 7 HIS HE2 H 43.854 -29.185 -20.187 1.00 . A A . 7 HIS HE2 1 1
8 29269 1 1 7 HIS N N 42.273 -27.437 -15.619 1.00 . A A . 7 HIS N 1 1
8 29270 1 1 7 HIS ND1 N 41.677 -30.303 -18.503 1.00 . A A . 7 HIS ND1 1 1
8 29271 1 1 7 HIS NE2 N 43.334 -29.435 -19.549 1.00 . A A . 7 HIS NE2 1 1
8 29272 1 1 7 HIS O O 41.874 -28.917 -13.202 1.00 . A A . 7 HIS O 1 1
8 29273 1 1 8 HIS C C 38.325 -30.578 -12.498 1.00 . A A . 8 HIS C 1 1
8 29274 1 1 8 HIS CA C 39.255 -29.370 -12.492 1.00 . A A . 8 HIS CA 1 1
8 29275 1 1 8 HIS CB C 38.527 -28.148 -11.937 1.00 . A A . 8 HIS CB 1 1
8 29276 1 1 8 HIS CD2 C 39.597 -25.931 -12.764 1.00 . A A . 8 HIS CD2 1 1
8 29277 1 1 8 HIS CE1 C 40.777 -25.468 -10.973 1.00 . A A . 8 HIS CE1 1 1
8 29278 1 1 8 HIS CG C 39.379 -26.919 -11.864 1.00 . A A . 8 HIS CG 1 1
8 29279 1 1 8 HIS H H 39.093 -29.098 -14.421 1.00 . A A . 8 HIS H 1 1
8 29280 1 1 8 HIS HA H 40.011 -29.566 -11.917 1.00 . A A . 8 HIS HA 1 1
8 29281 1 1 8 HIS HB2 H 37.768 -27.950 -12.508 1.00 . A A . 8 HIS HB2 1 1
8 29282 1 1 8 HIS HB3 H 38.218 -28.348 -11.040 1.00 . A A . 8 HIS HB3 1 1
8 29283 1 1 8 HIS HD2 H 39.225 -25.867 -13.615 1.00 . A A . 8 HIS HD2 1 1
8 29284 1 1 8 HIS HE1 H 41.350 -25.044 -10.377 1.00 . A A . 8 HIS HE1 1 1
8 29285 1 1 8 HIS HE2 H 40.768 -24.323 -12.553 1.00 . A A . 8 HIS HE2 1 1
8 29286 1 1 8 HIS N N 39.729 -29.101 -13.843 1.00 . A A . 8 HIS N 1 1
8 29287 1 1 8 HIS ND1 N 40.131 -26.599 -10.755 1.00 . A A . 8 HIS ND1 1 1
8 29288 1 1 8 HIS NE2 N 40.470 -25.042 -12.186 1.00 . A A . 8 HIS NE2 1 1
8 29289 1 1 8 HIS O O 37.115 -30.445 -12.325 1.00 . A A . 8 HIS O 1 1
8 29290 1 1 9 HIS C C 37.430 -33.396 -11.443 1.00 . A A . 9 HIS C 1 1
8 29291 1 1 9 HIS CA C 38.130 -32.997 -12.752 1.00 . A A . 9 HIS CA 1 1
8 29292 1 1 9 HIS CB C 39.034 -34.147 -13.202 1.00 . A A . 9 HIS CB 1 1
8 29293 1 1 9 HIS CD2 C 40.781 -33.366 -14.960 1.00 . A A . 9 HIS CD2 1 1
8 29294 1 1 9 HIS CE1 C 39.751 -34.080 -16.760 1.00 . A A . 9 HIS CE1 1 1
8 29295 1 1 9 HIS CG C 39.626 -33.952 -14.565 1.00 . A A . 9 HIS CG 1 1
8 29296 1 1 9 HIS H H 39.744 -31.866 -12.834 1.00 . A A . 9 HIS H 1 1
8 29297 1 1 9 HIS HA H 37.438 -32.898 -13.424 1.00 . A A . 9 HIS HA 1 1
8 29298 1 1 9 HIS HB2 H 39.766 -34.236 -12.572 1.00 . A A . 9 HIS HB2 1 1
8 29299 1 1 9 HIS HB3 H 38.515 -34.966 -13.220 1.00 . A A . 9 HIS HB3 1 1
8 29300 1 1 9 HIS HD1 H 38.187 -34.968 -15.761 1.00 . A A . 9 HIS HD1 1 1
8 29301 1 1 9 HIS HD2 H 41.418 -32.975 -14.408 1.00 . A A . 9 HIS HD2 1 1
8 29302 1 1 9 HIS HE1 H 39.549 -34.268 -17.648 1.00 . A A . 9 HIS HE1 1 1
8 29303 1 1 9 HIS HE2 H 41.471 -33.162 -16.826 1.00 . A A . 9 HIS HE2 1 1
8 29304 1 1 9 HIS N N 38.900 -31.756 -12.711 1.00 . A A . 9 HIS N 1 1
8 29305 1 1 9 HIS ND1 N 39.004 -34.389 -15.715 1.00 . A A . 9 HIS ND1 1 1
8 29306 1 1 9 HIS NE2 N 40.835 -33.460 -16.329 1.00 . A A . 9 HIS NE2 1 1
8 29307 1 1 9 HIS O O 36.283 -33.841 -11.471 1.00 . A A . 9 HIS O 1 1
8 29308 1 1 10 HIS C C 36.259 -32.890 -8.603 1.00 . A A . 10 HIS C 1 1
8 29309 1 1 10 HIS CA C 37.526 -33.642 -9.023 1.00 . A A . 10 HIS CA 1 1
8 29310 1 1 10 HIS CB C 38.576 -33.505 -7.918 1.00 . A A . 10 HIS CB 1 1
8 29311 1 1 10 HIS CD2 C 40.957 -34.087 -8.775 1.00 . A A . 10 HIS CD2 1 1
8 29312 1 1 10 HIS CE1 C 41.077 -36.133 -7.996 1.00 . A A . 10 HIS CE1 1 1
8 29313 1 1 10 HIS CG C 39.794 -34.348 -8.134 1.00 . A A . 10 HIS CG 1 1
8 29314 1 1 10 HIS H H 38.901 -32.927 -10.230 1.00 . A A . 10 HIS H 1 1
8 29315 1 1 10 HIS HA H 37.292 -34.582 -9.079 1.00 . A A . 10 HIS HA 1 1
8 29316 1 1 10 HIS HB2 H 38.861 -32.578 -7.872 1.00 . A A . 10 HIS HB2 1 1
8 29317 1 1 10 HIS HB3 H 38.178 -33.769 -7.073 1.00 . A A . 10 HIS HB3 1 1
8 29318 1 1 10 HIS HD2 H 41.185 -33.294 -9.203 1.00 . A A . 10 HIS HD2 1 1
8 29319 1 1 10 HIS HE1 H 41.387 -36.986 -7.791 1.00 . A A . 10 HIS HE1 1 1
8 29320 1 1 10 HIS HE2 H 42.527 -35.304 -9.002 1.00 . A A . 10 HIS HE2 1 1
8 29321 1 1 10 HIS N N 38.105 -33.243 -10.304 1.00 . A A . 10 HIS N 1 1
8 29322 1 1 10 HIS ND1 N 39.900 -35.637 -7.657 1.00 . A A . 10 HIS ND1 1 1
8 29323 1 1 10 HIS NE2 N 41.737 -35.213 -8.675 1.00 . A A . 10 HIS NE2 1 1
8 29324 1 1 10 HIS O O 35.304 -33.509 -8.136 1.00 . A A . 10 HIS O 1 1
8 29325 1 1 11 ASP C C 33.908 -30.964 -9.369 1.00 . A A . 11 ASP C 1 1
8 29326 1 1 11 ASP CA C 35.061 -30.797 -8.374 1.00 . A A . 11 ASP CA 1 1
8 29327 1 1 11 ASP CB C 35.402 -29.315 -8.155 1.00 . A A . 11 ASP CB 1 1
8 29328 1 1 11 ASP CG C 35.796 -28.598 -9.432 1.00 . A A . 11 ASP CG 1 1
8 29329 1 1 11 ASP H H 36.884 -31.101 -9.087 1.00 . A A . 11 ASP H 1 1
8 29330 1 1 11 ASP HA H 34.767 -31.145 -7.517 1.00 . A A . 11 ASP HA 1 1
8 29331 1 1 11 ASP HB2 H 34.627 -28.864 -7.787 1.00 . A A . 11 ASP HB2 1 1
8 29332 1 1 11 ASP HB3 H 36.146 -29.251 -7.536 1.00 . A A . 11 ASP HB3 1 1
8 29333 1 1 11 ASP N N 36.240 -31.570 -8.763 1.00 . A A . 11 ASP N 1 1
8 29334 1 1 11 ASP O O 34.135 -31.207 -10.555 1.00 . A A . 11 ASP O 1 1
8 29335 1 1 11 ASP OD1 O 35.234 -28.903 -10.505 1.00 . A A . 11 ASP OD1 1 1
8 29336 1 1 11 ASP OD2 O 36.661 -27.701 -9.354 1.00 . A A . 11 ASP OD2 1 1
8 29337 1 1 12 TYR C C 30.765 -29.587 -9.735 1.00 . A A . 12 TYR C 1 1
8 29338 1 1 12 TYR CA C 31.500 -30.931 -9.723 1.00 . A A . 12 TYR CA 1 1
8 29339 1 1 12 TYR CB C 30.575 -32.027 -9.196 1.00 . A A . 12 TYR CB 1 1
8 29340 1 1 12 TYR CD1 C 31.899 -33.847 -8.053 1.00 . A A . 12 TYR CD1 1 1
8 29341 1 1 12 TYR CD2 C 31.113 -34.250 -10.264 1.00 . A A . 12 TYR CD2 1 1
8 29342 1 1 12 TYR CE1 C 32.479 -35.101 -8.024 1.00 . A A . 12 TYR CE1 1 1
8 29343 1 1 12 TYR CE2 C 31.690 -35.506 -10.246 1.00 . A A . 12 TYR CE2 1 1
8 29344 1 1 12 TYR CG C 31.208 -33.401 -9.171 1.00 . A A . 12 TYR CG 1 1
8 29345 1 1 12 TYR CZ C 32.371 -35.926 -9.124 1.00 . A A . 12 TYR CZ 1 1
8 29346 1 1 12 TYR H H 32.507 -30.643 -8.056 1.00 . A A . 12 TYR H 1 1
8 29347 1 1 12 TYR HA H 31.784 -31.180 -10.616 1.00 . A A . 12 TYR HA 1 1
8 29348 1 1 12 TYR HB2 H 30.312 -31.805 -8.289 1.00 . A A . 12 TYR HB2 1 1
8 29349 1 1 12 TYR HB3 H 29.789 -32.074 -9.763 1.00 . A A . 12 TYR HB3 1 1
8 29350 1 1 12 TYR HD1 H 31.973 -33.293 -7.309 1.00 . A A . 12 TYR HD1 1 1
8 29351 1 1 12 TYR HD2 H 30.654 -33.969 -11.023 1.00 . A A . 12 TYR HD2 1 1
8 29352 1 1 12 TYR HE1 H 32.939 -35.387 -7.269 1.00 . A A . 12 TYR HE1 1 1
8 29353 1 1 12 TYR HE2 H 31.618 -36.064 -10.986 1.00 . A A . 12 TYR HE2 1 1
8 29354 1 1 12 TYR HH H 32.722 -37.645 -9.760 1.00 . A A . 12 TYR HH 1 1
8 29355 1 1 12 TYR N N 32.682 -30.815 -8.880 1.00 . A A . 12 TYR N 1 1
8 29356 1 1 12 TYR O O 30.530 -29.007 -8.674 1.00 . A A . 12 TYR O 1 1
8 29357 1 1 12 TYR OH O 32.947 -37.176 -9.101 1.00 . A A . 12 TYR OH 1 1
8 29358 1 1 13 ASP C C 28.339 -27.801 -10.264 1.00 . A A . 13 ASP C 1 1
8 29359 1 1 13 ASP CA C 29.664 -27.851 -11.036 1.00 . A A . 13 ASP CA 1 1
8 29360 1 1 13 ASP CB C 29.406 -27.533 -12.511 1.00 . A A . 13 ASP CB 1 1
8 29361 1 1 13 ASP CG C 30.686 -27.440 -13.320 1.00 . A A . 13 ASP CG 1 1
8 29362 1 1 13 ASP H H 30.474 -29.541 -11.662 1.00 . A A . 13 ASP H 1 1
8 29363 1 1 13 ASP HA H 30.237 -27.153 -10.681 1.00 . A A . 13 ASP HA 1 1
8 29364 1 1 13 ASP HB2 H 28.858 -28.235 -12.895 1.00 . A A . 13 ASP HB2 1 1
8 29365 1 1 13 ASP HB3 H 28.948 -26.680 -12.576 1.00 . A A . 13 ASP HB3 1 1
8 29366 1 1 13 ASP N N 30.360 -29.131 -10.915 1.00 . A A . 13 ASP N 1 1
8 29367 1 1 13 ASP O O 28.049 -26.797 -9.613 1.00 . A A . 13 ASP O 1 1
8 29368 1 1 13 ASP OD1 O 31.775 -27.623 -12.735 1.00 . A A . 13 ASP OD1 1 1
8 29369 1 1 13 ASP OD2 O 30.603 -27.186 -14.539 1.00 . A A . 13 ASP OD2 1 1
8 29370 1 1 14 ILE C C 26.349 -29.988 -8.530 1.00 . A A . 14 ILE C 1 1
8 29371 1 1 14 ILE CA C 26.279 -28.890 -9.588 1.00 . A A . 14 ILE CA 1 1
8 29372 1 1 14 ILE CB C 25.086 -29.163 -10.521 1.00 . A A . 14 ILE CB 1 1
8 29373 1 1 14 ILE CD1 C 23.857 -28.281 -12.571 1.00 . A A . 14 ILE CD1 1 1
8 29374 1 1 14 ILE CG1 C 25.004 -28.085 -11.604 1.00 . A A . 14 ILE CG1 1 1
8 29375 1 1 14 ILE CG2 C 23.790 -29.215 -9.728 1.00 . A A . 14 ILE CG2 1 1
8 29376 1 1 14 ILE H H 27.659 -29.571 -10.795 1.00 . A A . 14 ILE H 1 1
8 29377 1 1 14 ILE HA H 26.146 -28.032 -9.154 1.00 . A A . 14 ILE HA 1 1
8 29378 1 1 14 ILE HB H 25.221 -30.022 -10.950 1.00 . A A . 14 ILE HB 1 1
8 29379 1 1 14 ILE HD11 H 23.866 -27.561 -13.221 1.00 . A A . 14 ILE HD11 1 1
8 29380 1 1 14 ILE HD12 H 23.965 -29.134 -13.019 1.00 . A A . 14 ILE HD12 1 1
8 29381 1 1 14 ILE HD13 H 23.022 -28.270 -12.077 1.00 . A A . 14 ILE HD13 1 1
8 29382 1 1 14 ILE HG12 H 24.889 -27.221 -11.177 1.00 . A A . 14 ILE HG12 1 1
8 29383 1 1 14 ILE HG13 H 25.828 -28.092 -12.115 1.00 . A A . 14 ILE HG13 1 1
8 29384 1 1 14 ILE HG21 H 23.063 -29.448 -10.327 1.00 . A A . 14 ILE HG21 1 1
8 29385 1 1 14 ILE HG22 H 23.873 -29.885 -9.032 1.00 . A A . 14 ILE HG22 1 1
8 29386 1 1 14 ILE HG23 H 23.627 -28.345 -9.333 1.00 . A A . 14 ILE HG23 1 1
8 29387 1 1 14 ILE N N 27.535 -28.862 -10.324 1.00 . A A . 14 ILE N 1 1
8 29388 1 1 14 ILE O O 26.663 -31.134 -8.850 1.00 . A A . 14 ILE O 1 1
8 29389 1 1 15 PRO C C 25.032 -31.734 -6.385 1.00 . A A . 15 PRO C 1 1
8 29390 1 1 15 PRO CA C 26.135 -30.684 -6.232 1.00 . A A . 15 PRO CA 1 1
8 29391 1 1 15 PRO CB C 25.956 -29.900 -4.930 1.00 . A A . 15 PRO CB 1 1
8 29392 1 1 15 PRO CD C 25.531 -28.371 -6.740 1.00 . A A . 15 PRO CD 1 1
8 29393 1 1 15 PRO CG C 25.182 -28.688 -5.314 1.00 . A A . 15 PRO CG 1 1
8 29394 1 1 15 PRO HA H 27.015 -31.092 -6.243 1.00 . A A . 15 PRO HA 1 1
8 29395 1 1 15 PRO HB2 H 25.462 -30.436 -4.290 1.00 . A A . 15 PRO HB2 1 1
8 29396 1 1 15 PRO HB3 H 26.825 -29.654 -4.574 1.00 . A A . 15 PRO HB3 1 1
8 29397 1 1 15 PRO HD2 H 24.729 -28.108 -7.218 1.00 . A A . 15 PRO HD2 1 1
8 29398 1 1 15 PRO HD3 H 26.212 -27.681 -6.776 1.00 . A A . 15 PRO HD3 1 1
8 29399 1 1 15 PRO HG2 H 24.233 -28.874 -5.233 1.00 . A A . 15 PRO HG2 1 1
8 29400 1 1 15 PRO HG3 H 25.431 -27.951 -4.734 1.00 . A A . 15 PRO HG3 1 1
8 29401 1 1 15 PRO N N 26.058 -29.645 -7.264 1.00 . A A . 15 PRO N 1 1
8 29402 1 1 15 PRO O O 23.896 -31.367 -6.687 1.00 . A A . 15 PRO O 1 1
8 29403 1 1 16 THR C C 24.315 -34.898 -5.014 1.00 . A A . 16 THR C 1 1
8 29404 1 1 16 THR CA C 24.357 -34.065 -6.302 1.00 . A A . 16 THR CA 1 1
8 29405 1 1 16 THR CB C 24.674 -35.001 -7.482 1.00 . A A . 16 THR CB 1 1
8 29406 1 1 16 THR CG2 C 24.696 -34.224 -8.790 1.00 . A A . 16 THR CG2 1 1
8 29407 1 1 16 THR H H 26.134 -33.302 -5.974 1.00 . A A . 16 THR H 1 1
8 29408 1 1 16 THR HA H 23.501 -33.647 -6.480 1.00 . A A . 16 THR HA 1 1
8 29409 1 1 16 THR HB H 23.988 -35.683 -7.544 1.00 . A A . 16 THR HB 1 1
8 29410 1 1 16 THR HG1 H 26.130 -35.640 -6.456 1.00 . A A . 16 THR HG1 1 1
8 29411 1 1 16 THR HG21 H 24.897 -34.822 -9.527 1.00 . A A . 16 THR HG21 1 1
8 29412 1 1 16 THR HG22 H 23.833 -33.811 -8.945 1.00 . A A . 16 THR HG22 1 1
8 29413 1 1 16 THR HG23 H 25.374 -33.532 -8.752 1.00 . A A . 16 THR HG23 1 1
8 29414 1 1 16 THR N N 25.353 -33.009 -6.184 1.00 . A A . 16 THR N 1 1
8 29415 1 1 16 THR O O 25.368 -35.300 -4.516 1.00 . A A . 16 THR O 1 1
8 29416 1 1 16 THR OG1 O 25.947 -35.625 -7.275 1.00 . A A . 16 THR OG1 1 1
8 29417 1 1 17 THR C C 23.904 -35.448 -2.121 1.00 . A A . 17 THR C 1 1
8 29418 1 1 17 THR CA C 22.983 -35.909 -3.252 1.00 . A A . 17 THR CA 1 1
8 29419 1 1 17 THR CB C 23.271 -37.394 -3.540 1.00 . A A . 17 THR CB 1 1
8 29420 1 1 17 THR CG2 C 22.306 -37.934 -4.586 1.00 . A A . 17 THR CG2 1 1
8 29421 1 1 17 THR H H 22.385 -34.788 -4.765 1.00 . A A . 17 THR H 1 1
8 29422 1 1 17 THR HA H 22.068 -35.839 -2.938 1.00 . A A . 17 THR HA 1 1
8 29423 1 1 17 THR HB H 23.157 -37.907 -2.725 1.00 . A A . 17 THR HB 1 1
8 29424 1 1 17 THR HG1 H 25.060 -36.851 -3.835 1.00 . A A . 17 THR HG1 1 1
8 29425 1 1 17 THR HG21 H 22.496 -38.869 -4.759 1.00 . A A . 17 THR HG21 1 1
8 29426 1 1 17 THR HG22 H 21.393 -37.851 -4.267 1.00 . A A . 17 THR HG22 1 1
8 29427 1 1 17 THR HG23 H 22.399 -37.434 -5.412 1.00 . A A . 17 THR HG23 1 1
8 29428 1 1 17 THR N N 23.125 -35.103 -4.461 1.00 . A A . 17 THR N 1 1
8 29429 1 1 17 THR O O 24.567 -36.275 -1.494 1.00 . A A . 17 THR O 1 1
8 29430 1 1 17 THR OG1 O 24.616 -37.542 -4.011 1.00 . A A . 17 THR OG1 1 1
8 29431 1 1 18 GLU C C 24.432 -34.236 0.552 1.00 . A A . 18 GLU C 1 1
8 29432 1 1 18 GLU CA C 24.835 -33.643 -0.804 1.00 . A A . 18 GLU CA 1 1
8 29433 1 1 18 GLU CB C 24.768 -32.116 -0.744 1.00 . A A . 18 GLU CB 1 1
8 29434 1 1 18 GLU CD C 23.347 -30.054 -0.421 1.00 . A A . 18 GLU CD 1 1
8 29435 1 1 18 GLU CG C 23.375 -31.569 -0.485 1.00 . A A . 18 GLU CG 1 1
8 29436 1 1 18 GLU H H 23.491 -33.535 -2.239 1.00 . A A . 18 GLU H 1 1
8 29437 1 1 18 GLU HA H 25.743 -33.893 -1.039 1.00 . A A . 18 GLU HA 1 1
8 29438 1 1 18 GLU HB2 H 25.346 -31.808 -0.028 1.00 . A A . 18 GLU HB2 1 1
8 29439 1 1 18 GLU HB3 H 25.076 -31.757 -1.591 1.00 . A A . 18 GLU HB3 1 1
8 29440 1 1 18 GLU HG2 H 22.787 -31.850 -1.203 1.00 . A A . 18 GLU HG2 1 1
8 29441 1 1 18 GLU HG3 H 23.053 -31.912 0.363 1.00 . A A . 18 GLU HG3 1 1
8 29442 1 1 18 GLU N N 23.956 -34.146 -1.851 1.00 . A A . 18 GLU N 1 1
8 29443 1 1 18 GLU O O 23.248 -34.303 0.870 1.00 . A A . 18 GLU O 1 1
8 29444 1 1 18 GLU OE1 O 24.417 -29.431 -0.580 1.00 . A A . 18 GLU OE1 1 1
8 29445 1 1 18 GLU OE2 O 22.253 -29.487 -0.212 1.00 . A A . 18 GLU OE2 1 1
8 29446 1 1 19 ASN C C 24.482 -34.346 3.706 1.00 . A A . 19 ASN C 1 1
8 29447 1 1 19 ASN CA C 25.152 -35.253 2.662 1.00 . A A . 19 ASN CA 1 1
8 29448 1 1 19 ASN CB C 26.459 -35.799 3.244 1.00 . A A . 19 ASN CB 1 1
8 29449 1 1 19 ASN CG C 27.092 -36.857 2.363 1.00 . A A . 19 ASN CG 1 1
8 29450 1 1 19 ASN H H 26.255 -34.599 1.186 1.00 . A A . 19 ASN H 1 1
8 29451 1 1 19 ASN HA H 24.562 -36.011 2.528 1.00 . A A . 19 ASN HA 1 1
8 29452 1 1 19 ASN HB2 H 27.092 -35.069 3.339 1.00 . A A . 19 ASN HB2 1 1
8 29453 1 1 19 ASN HB3 H 26.278 -36.198 4.110 1.00 . A A . 19 ASN HB3 1 1
8 29454 1 1 19 ASN HD21 H 28.633 -37.984 2.329 1.00 . A A . 19 ASN HD21 1 1
8 29455 1 1 19 ASN HD22 H 28.580 -37.109 3.533 1.00 . A A . 19 ASN HD22 1 1
8 29456 1 1 19 ASN N N 25.413 -34.653 1.353 1.00 . A A . 19 ASN N 1 1
8 29457 1 1 19 ASN ND2 N 28.236 -37.378 2.792 1.00 . A A . 19 ASN ND2 1 1
8 29458 1 1 19 ASN O O 23.605 -34.799 4.441 1.00 . A A . 19 ASN O 1 1
8 29459 1 1 19 ASN OD1 O 26.560 -37.203 1.308 1.00 . A A . 19 ASN OD1 1 1
8 29460 1 1 20 LEU C C 22.830 -31.893 4.682 1.00 . A A . 20 LEU C 1 1
8 29461 1 1 20 LEU CA C 24.339 -32.160 4.774 1.00 . A A . 20 LEU CA 1 1
8 29462 1 1 20 LEU CB C 25.088 -30.827 4.698 1.00 . A A . 20 LEU CB 1 1
8 29463 1 1 20 LEU CD1 C 27.269 -29.623 4.358 1.00 . A A . 20 LEU CD1 1 1
8 29464 1 1 20 LEU CD2 C 27.065 -31.368 6.146 1.00 . A A . 20 LEU CD2 1 1
8 29465 1 1 20 LEU CG C 26.613 -30.936 4.759 1.00 . A A . 20 LEU CG 1 1
8 29466 1 1 20 LEU H H 25.487 -32.712 3.286 1.00 . A A . 20 LEU H 1 1
8 29467 1 1 20 LEU HA H 24.508 -32.534 5.653 1.00 . A A . 20 LEU HA 1 1
8 29468 1 1 20 LEU HB2 H 24.858 -30.391 3.862 1.00 . A A . 20 LEU HB2 1 1
8 29469 1 1 20 LEU HB3 H 24.805 -30.274 5.442 1.00 . A A . 20 LEU HB3 1 1
8 29470 1 1 20 LEU HD11 H 28.232 -29.733 4.385 1.00 . A A . 20 LEU HD11 1 1
8 29471 1 1 20 LEU HD12 H 26.986 -29.392 3.459 1.00 . A A . 20 LEU HD12 1 1
8 29472 1 1 20 LEU HD13 H 26.996 -28.930 4.980 1.00 . A A . 20 LEU HD13 1 1
8 29473 1 1 20 LEU HD21 H 28.033 -31.428 6.157 1.00 . A A . 20 LEU HD21 1 1
8 29474 1 1 20 LEU HD22 H 26.766 -30.710 6.793 1.00 . A A . 20 LEU HD22 1 1
8 29475 1 1 20 LEU HD23 H 26.676 -32.232 6.349 1.00 . A A . 20 LEU HD23 1 1
8 29476 1 1 20 LEU HG H 26.902 -31.615 4.130 1.00 . A A . 20 LEU HG 1 1
8 29477 1 1 20 LEU N N 24.886 -33.079 3.780 1.00 . A A . 20 LEU N 1 1
8 29478 1 1 20 LEU O O 22.164 -31.827 5.718 1.00 . A A . 20 LEU O 1 1
8 29479 1 1 21 TYR C C 20.350 -30.303 4.142 1.00 . A A . 21 TYR C 1 1
8 29480 1 1 21 TYR CA C 20.866 -31.454 3.270 1.00 . A A . 21 TYR CA 1 1
8 29481 1 1 21 TYR CB C 20.003 -32.707 3.511 1.00 . A A . 21 TYR CB 1 1
8 29482 1 1 21 TYR CD1 C 19.819 -33.609 1.159 1.00 . A A . 21 TYR CD1 1 1
8 29483 1 1 21 TYR CD2 C 20.641 -35.061 2.858 1.00 . A A . 21 TYR CD2 1 1
8 29484 1 1 21 TYR CE1 C 19.957 -34.618 0.223 1.00 . A A . 21 TYR CE1 1 1
8 29485 1 1 21 TYR CE2 C 20.780 -36.077 1.932 1.00 . A A . 21 TYR CE2 1 1
8 29486 1 1 21 TYR CG C 20.168 -33.809 2.488 1.00 . A A . 21 TYR CG 1 1
8 29487 1 1 21 TYR CZ C 20.436 -35.850 0.616 1.00 . A A . 21 TYR CZ 1 1
8 29488 1 1 21 TYR H H 22.746 -31.715 2.735 1.00 . A A . 21 TYR H 1 1
8 29489 1 1 21 TYR HA H 20.734 -31.192 2.345 1.00 . A A . 21 TYR HA 1 1
8 29490 1 1 21 TYR HB2 H 20.207 -33.083 4.382 1.00 . A A . 21 TYR HB2 1 1
8 29491 1 1 21 TYR HB3 H 19.072 -32.438 3.491 1.00 . A A . 21 TYR HB3 1 1
8 29492 1 1 21 TYR HD1 H 19.495 -32.779 0.891 1.00 . A A . 21 TYR HD1 1 1
8 29493 1 1 21 TYR HD2 H 20.873 -35.218 3.745 1.00 . A A . 21 TYR HD2 1 1
8 29494 1 1 21 TYR HE1 H 19.726 -34.467 -0.664 1.00 . A A . 21 TYR HE1 1 1
8 29495 1 1 21 TYR HE2 H 21.106 -36.908 2.194 1.00 . A A . 21 TYR HE2 1 1
8 29496 1 1 21 TYR HH H 20.879 -37.549 0.060 1.00 . A A . 21 TYR HH 1 1
8 29497 1 1 21 TYR N N 22.301 -31.711 3.471 1.00 . A A . 21 TYR N 1 1
8 29498 1 1 21 TYR O O 19.291 -30.429 4.756 1.00 . A A . 21 TYR O 1 1
8 29499 1 1 21 TYR OH O 20.576 -36.858 -0.310 1.00 . A A . 21 TYR OH 1 1
8 29500 1 1 22 PHE C C 19.307 -27.486 4.618 1.00 . A A . 22 PHE C 1 1
8 29501 1 1 22 PHE CA C 20.647 -28.074 5.048 1.00 . A A . 22 PHE CA 1 1
8 29502 1 1 22 PHE CB C 21.708 -26.970 5.058 1.00 . A A . 22 PHE CB 1 1
8 29503 1 1 22 PHE CD1 C 22.351 -26.768 7.473 1.00 . A A . 22 PHE CD1 1 1
8 29504 1 1 22 PHE CD2 C 23.994 -27.533 5.928 1.00 . A A . 22 PHE CD2 1 1
8 29505 1 1 22 PHE CE1 C 23.262 -26.880 8.505 1.00 . A A . 22 PHE CE1 1 1
8 29506 1 1 22 PHE CE2 C 24.911 -27.646 6.956 1.00 . A A . 22 PHE CE2 1 1
8 29507 1 1 22 PHE CG C 22.704 -27.096 6.175 1.00 . A A . 22 PHE CG 1 1
8 29508 1 1 22 PHE CZ C 24.545 -27.319 8.246 1.00 . A A . 22 PHE CZ 1 1
8 29509 1 1 22 PHE H H 21.800 -29.030 3.772 1.00 . A A . 22 PHE H 1 1
8 29510 1 1 22 PHE HA H 20.548 -28.394 5.959 1.00 . A A . 22 PHE HA 1 1
8 29511 1 1 22 PHE HB2 H 22.198 -27.000 4.220 1.00 . A A . 22 PHE HB2 1 1
8 29512 1 1 22 PHE HB3 H 21.266 -26.111 5.149 1.00 . A A . 22 PHE HB3 1 1
8 29513 1 1 22 PHE HD1 H 21.487 -26.472 7.653 1.00 . A A . 22 PHE HD1 1 1
8 29514 1 1 22 PHE HD2 H 24.247 -27.755 5.061 1.00 . A A . 22 PHE HD2 1 1
8 29515 1 1 22 PHE HE1 H 23.012 -26.658 9.373 1.00 . A A . 22 PHE HE1 1 1
8 29516 1 1 22 PHE HE2 H 25.775 -27.942 6.780 1.00 . A A . 22 PHE HE2 1 1
8 29517 1 1 22 PHE HZ H 25.160 -27.394 8.939 1.00 . A A . 22 PHE HZ 1 1
8 29518 1 1 22 PHE N N 21.075 -29.187 4.207 1.00 . A A . 22 PHE N 1 1
8 29519 1 1 22 PHE O O 18.458 -27.192 5.461 1.00 . A A . 22 PHE O 1 1
8 29520 1 1 23 GLN C C 17.253 -27.714 1.769 1.00 . A A . 23 GLN C 1 1
8 29521 1 1 23 GLN CA C 17.846 -26.778 2.818 1.00 . A A . 23 GLN CA 1 1
8 29522 1 1 23 GLN CB C 18.047 -25.385 2.219 1.00 . A A . 23 GLN CB 1 1
8 29523 1 1 23 GLN CD C 19.167 -23.960 0.460 1.00 . A A . 23 GLN CD 1 1
8 29524 1 1 23 GLN CG C 18.996 -25.353 1.032 1.00 . A A . 23 GLN CG 1 1
8 29525 1 1 23 GLN H H 19.691 -27.475 2.706 1.00 . A A . 23 GLN H 1 1
8 29526 1 1 23 GLN HA H 17.216 -26.705 3.551 1.00 . A A . 23 GLN HA 1 1
8 29527 1 1 23 GLN HB2 H 17.188 -25.046 1.920 1.00 . A A . 23 GLN HB2 1 1
8 29528 1 1 23 GLN HB3 H 18.410 -24.801 2.903 1.00 . A A . 23 GLN HB3 1 1
8 29529 1 1 23 GLN HE21 H 20.344 -24.546 -0.925 1.00 . A A . 23 GLN HE21 1 1
8 29530 1 1 23 GLN HE22 H 20.075 -23.082 -0.973 1.00 . A A . 23 GLN HE22 1 1
8 29531 1 1 23 GLN HG2 H 19.867 -25.671 1.315 1.00 . A A . 23 GLN HG2 1 1
8 29532 1 1 23 GLN HG3 H 18.645 -25.925 0.331 1.00 . A A . 23 GLN HG3 1 1
8 29533 1 1 23 GLN N N 19.111 -27.303 3.317 1.00 . A A . 23 GLN N 1 1
8 29534 1 1 23 GLN NE2 N 19.955 -23.850 -0.604 1.00 . A A . 23 GLN NE2 1 1
8 29535 1 1 23 GLN O O 17.942 -28.102 0.825 1.00 . A A . 23 GLN O 1 1
8 29536 1 1 23 GLN OE1 O 18.598 -22.994 0.967 1.00 . A A . 23 GLN OE1 1 1
8 29537 1 1 24 GLY C C 15.167 -28.356 -0.439 1.00 . A A . 24 GLY C 1 1
8 29538 1 1 24 GLY CA C 15.336 -28.947 0.954 1.00 . A A . 24 GLY CA 1 1
8 29539 1 1 24 GLY H H 15.462 -27.867 2.574 1.00 . A A . 24 GLY H 1 1
8 29540 1 1 24 GLY HA2 H 15.853 -29.763 0.870 1.00 . A A . 24 GLY HA2 1 1
8 29541 1 1 24 GLY HA3 H 14.455 -29.186 1.285 1.00 . A A . 24 GLY HA3 1 1
8 29542 1 1 24 GLY N N 15.982 -28.080 1.924 1.00 . A A . 24 GLY N 1 1
8 29543 1 1 24 GLY O O 15.409 -29.043 -1.431 1.00 . A A . 24 GLY O 1 1
8 29544 1 1 25 ALA C C 14.688 -24.923 -1.679 1.00 . A A . 25 ALA C 1 1
8 29545 1 1 25 ALA CA C 14.565 -26.438 -1.815 1.00 . A A . 25 ALA CA 1 1
8 29546 1 1 25 ALA CB C 13.210 -26.806 -2.398 1.00 . A A . 25 ALA CB 1 1
8 29547 1 1 25 ALA H H 14.550 -26.581 0.134 1.00 . A A . 25 ALA H 1 1
8 29548 1 1 25 ALA HA H 15.251 -26.742 -2.430 1.00 . A A . 25 ALA HA 1 1
8 29549 1 1 25 ALA HB1 H 13.102 -26.363 -3.253 1.00 . A A . 25 ALA HB1 1 1
8 29550 1 1 25 ALA HB2 H 13.169 -27.768 -2.517 1.00 . A A . 25 ALA HB2 1 1
8 29551 1 1 25 ALA HB3 H 12.514 -26.518 -1.786 1.00 . A A . 25 ALA HB3 1 1
8 29552 1 1 25 ALA N N 14.755 -27.091 -0.527 1.00 . A A . 25 ALA N 1 1
8 29553 1 1 25 ALA O O 14.593 -24.381 -0.578 1.00 . A A . 25 ALA O 1 1
8 29554 1 1 26 MET C C 13.778 -22.055 -2.279 1.00 . A A . 26 MET C 1 1
8 29555 1 1 26 MET CA C 15.024 -22.790 -2.808 1.00 . A A . 26 MET CA 1 1
8 29556 1 1 26 MET CB C 15.336 -22.300 -4.224 1.00 . A A . 26 MET CB 1 1
8 29557 1 1 26 MET CE C 19.379 -23.200 -4.752 1.00 . A A . 26 MET CE 1 1
8 29558 1 1 26 MET CG C 16.630 -22.853 -4.798 1.00 . A A . 26 MET CG 1 1
8 29559 1 1 26 MET H H 14.947 -24.607 -3.581 1.00 . A A . 26 MET H 1 1
8 29560 1 1 26 MET HA H 15.778 -22.548 -2.248 1.00 . A A . 26 MET HA 1 1
8 29561 1 1 26 MET HB2 H 14.613 -22.569 -4.812 1.00 . A A . 26 MET HB2 1 1
8 29562 1 1 26 MET HB3 H 15.408 -21.334 -4.212 1.00 . A A . 26 MET HB3 1 1
8 29563 1 1 26 MET HE1 H 20.229 -23.031 -4.316 1.00 . A A . 26 MET HE1 1 1
8 29564 1 1 26 MET HE2 H 19.390 -22.832 -5.650 1.00 . A A . 26 MET HE2 1 1
8 29565 1 1 26 MET HE3 H 19.209 -24.154 -4.787 1.00 . A A . 26 MET HE3 1 1
8 29566 1 1 26 MET HG2 H 16.574 -23.821 -4.830 1.00 . A A . 26 MET HG2 1 1
8 29567 1 1 26 MET HG3 H 16.756 -22.499 -5.692 1.00 . A A . 26 MET HG3 1 1
8 29568 1 1 26 MET N N 14.902 -24.246 -2.802 1.00 . A A . 26 MET N 1 1
8 29569 1 1 26 MET O O 13.911 -21.080 -1.539 1.00 . A A . 26 MET O 1 1
8 29570 1 1 26 MET SD S 18.075 -22.411 -3.813 1.00 . A A . 26 MET SD 1 1
8 29571 1 1 27 GLY C C 11.060 -21.857 -0.709 1.00 . A A . 310 GLY C 1 1
8 29572 1 1 27 GLY CA C 11.349 -21.869 -2.203 1.00 . A A . 310 GLY CA 1 1
8 29573 1 1 27 GLY H H 12.418 -23.163 -3.180 1.00 . A A . 310 GLY H 1 1
8 29574 1 1 27 GLY HA2 H 11.357 -20.947 -2.503 1.00 . A A . 310 GLY HA2 1 1
8 29575 1 1 27 GLY HA3 H 10.602 -22.311 -2.638 1.00 . A A . 310 GLY HA3 1 1
8 29576 1 1 27 GLY N N 12.577 -22.507 -2.646 1.00 . A A . 310 GLY N 1 1
8 29577 1 1 27 GLY O O 10.585 -20.848 -0.189 1.00 . A A . 310 GLY O 1 1
8 29578 1 1 28 ILE C C 11.844 -21.991 2.277 1.00 . A A . 311 ILE C 1 1
8 29579 1 1 28 ILE CA C 11.062 -23.014 1.432 1.00 . A A . 311 ILE CA 1 1
8 29580 1 1 28 ILE CB C 11.234 -24.440 2.009 1.00 . A A . 311 ILE CB 1 1
8 29581 1 1 28 ILE CD1 C 11.015 -25.815 4.143 1.00 . A A . 311 ILE CD1 1 1
8 29582 1 1 28 ILE CG1 C 10.865 -24.457 3.494 1.00 . A A . 311 ILE CG1 1 1
8 29583 1 1 28 ILE CG2 C 12.653 -24.952 1.822 1.00 . A A . 311 ILE CG2 1 1
8 29584 1 1 28 ILE H H 11.677 -23.677 -0.329 1.00 . A A . 311 ILE H 1 1
8 29585 1 1 28 ILE HA H 10.125 -22.791 1.548 1.00 . A A . 311 ILE HA 1 1
8 29586 1 1 28 ILE HB H 10.631 -25.035 1.538 1.00 . A A . 311 ILE HB 1 1
8 29587 1 1 28 ILE HD11 H 10.763 -25.748 5.078 1.00 . A A . 311 ILE HD11 1 1
8 29588 1 1 28 ILE HD12 H 10.437 -26.448 3.688 1.00 . A A . 311 ILE HD12 1 1
8 29589 1 1 28 ILE HD13 H 11.939 -26.099 4.068 1.00 . A A . 311 ILE HD13 1 1
8 29590 1 1 28 ILE HG12 H 11.441 -23.837 3.967 1.00 . A A . 311 ILE HG12 1 1
8 29591 1 1 28 ILE HG13 H 9.939 -24.184 3.589 1.00 . A A . 311 ILE HG13 1 1
8 29592 1 1 28 ILE HG21 H 12.681 -25.893 2.054 1.00 . A A . 311 ILE HG21 1 1
8 29593 1 1 28 ILE HG22 H 12.911 -24.832 0.894 1.00 . A A . 311 ILE HG22 1 1
8 29594 1 1 28 ILE HG23 H 13.249 -24.451 2.400 1.00 . A A . 311 ILE HG23 1 1
8 29595 1 1 28 ILE N N 11.338 -22.954 -0.008 1.00 . A A . 311 ILE N 1 1
8 29596 1 1 28 ILE O O 11.284 -21.427 3.216 1.00 . A A . 311 ILE O 1 1
8 29597 1 1 29 LEU C C 13.291 -19.353 2.658 1.00 . A A . 312 LEU C 1 1
8 29598 1 1 29 LEU CA C 13.892 -20.767 2.731 1.00 . A A . 312 LEU CA 1 1
8 29599 1 1 29 LEU CB C 15.339 -20.736 2.234 1.00 . A A . 312 LEU CB 1 1
8 29600 1 1 29 LEU CD1 C 16.286 -20.035 4.448 1.00 . A A . 312 LEU CD1 1 1
8 29601 1 1 29 LEU CD2 C 17.668 -19.813 2.372 1.00 . A A . 312 LEU CD2 1 1
8 29602 1 1 29 LEU CG C 16.264 -19.753 2.954 1.00 . A A . 312 LEU CG 1 1
8 29603 1 1 29 LEU H H 13.573 -22.124 1.344 1.00 . A A . 312 LEU H 1 1
8 29604 1 1 29 LEU HA H 13.905 -21.036 3.663 1.00 . A A . 312 LEU HA 1 1
8 29605 1 1 29 LEU HB2 H 15.718 -21.622 2.340 1.00 . A A . 312 LEU HB2 1 1
8 29606 1 1 29 LEU HB3 H 15.336 -20.497 1.293 1.00 . A A . 312 LEU HB3 1 1
8 29607 1 1 29 LEU HD11 H 16.877 -19.400 4.880 1.00 . A A . 312 LEU HD11 1 1
8 29608 1 1 29 LEU HD12 H 15.387 -19.943 4.800 1.00 . A A . 312 LEU HD12 1 1
8 29609 1 1 29 LEU HD13 H 16.610 -20.938 4.593 1.00 . A A . 312 LEU HD13 1 1
8 29610 1 1 29 LEU HD21 H 18.014 -20.712 2.479 1.00 . A A . 312 LEU HD21 1 1
8 29611 1 1 29 LEU HD22 H 17.630 -19.582 1.431 1.00 . A A . 312 LEU HD22 1 1
8 29612 1 1 29 LEU HD23 H 18.232 -19.182 2.845 1.00 . A A . 312 LEU HD23 1 1
8 29613 1 1 29 LEU HG H 15.926 -18.853 2.825 1.00 . A A . 312 LEU HG 1 1
8 29614 1 1 29 LEU N N 13.117 -21.743 1.966 1.00 . A A . 312 LEU N 1 1
8 29615 1 1 29 LEU O O 13.215 -18.666 3.676 1.00 . A A . 312 LEU O 1 1
8 29616 1 1 30 GLY C C 13.015 -16.404 1.803 1.00 . A A . 313 GLY C 1 1
8 29617 1 1 30 GLY CA C 12.233 -17.615 1.328 1.00 . A A . 313 GLY CA 1 1
8 29618 1 1 30 GLY H H 12.950 -19.315 0.716 1.00 . A A . 313 GLY H 1 1
8 29619 1 1 30 GLY HA2 H 12.028 -17.478 0.389 1.00 . A A . 313 GLY HA2 1 1
8 29620 1 1 30 GLY HA3 H 11.394 -17.628 1.814 1.00 . A A . 313 GLY HA3 1 1
8 29621 1 1 30 GLY N N 12.864 -18.914 1.473 1.00 . A A . 313 GLY N 1 1
8 29622 1 1 30 GLY O O 12.439 -15.513 2.428 1.00 . A A . 313 GLY O 1 1
8 29623 1 1 31 SER C C 14.880 -14.120 0.867 1.00 . A A . 314 SER C 1 1
8 29624 1 1 31 SER CA C 15.104 -15.198 1.931 1.00 . A A . 314 SER CA 1 1
8 29625 1 1 31 SER CB C 16.585 -15.562 2.012 1.00 . A A . 314 SER CB 1 1
8 29626 1 1 31 SER H H 14.757 -16.957 1.102 1.00 . A A . 314 SER H 1 1
8 29627 1 1 31 SER HA H 14.813 -14.908 2.809 1.00 . A A . 314 SER HA 1 1
8 29628 1 1 31 SER HB2 H 16.700 -16.273 2.662 1.00 . A A . 314 SER HB2 1 1
8 29629 1 1 31 SER HB3 H 16.884 -15.859 1.139 1.00 . A A . 314 SER HB3 1 1
8 29630 1 1 31 SER HG H 18.174 -14.661 2.451 1.00 . A A . 314 SER HG 1 1
8 29631 1 1 31 SER N N 14.314 -16.352 1.523 1.00 . A A . 314 SER N 1 1
8 29632 1 1 31 SER O O 15.171 -14.349 -0.307 1.00 . A A . 314 SER O 1 1
8 29633 1 1 31 SER OG O 17.363 -14.446 2.409 1.00 . A A . 314 SER OG 1 1
8 29634 1 1 32 GLY C C 13.193 -12.336 -0.860 1.00 . A A . 315 GLY C 1 1
8 29635 1 1 32 GLY CA C 14.089 -11.895 0.297 1.00 . A A . 315 GLY CA 1 1
8 29636 1 1 32 GLY H H 14.169 -12.729 2.063 1.00 . A A . 315 GLY H 1 1
8 29637 1 1 32 GLY HA2 H 13.655 -11.157 0.753 1.00 . A A . 315 GLY HA2 1 1
8 29638 1 1 32 GLY HA3 H 14.925 -11.573 -0.074 1.00 . A A . 315 GLY HA3 1 1
8 29639 1 1 32 GLY N N 14.367 -12.953 1.258 1.00 . A A . 315 GLY N 1 1
8 29640 1 1 32 GLY O O 13.448 -11.959 -2.003 1.00 . A A . 315 GLY O 1 1
8 29641 1 1 33 GLN C C 10.169 -12.624 -2.046 1.00 . A A . 326 GLN C 1 1
8 29642 1 1 33 GLN CA C 11.268 -13.631 -1.631 1.00 . A A . 326 GLN CA 1 1
8 29643 1 1 33 GLN CB C 10.730 -15.003 -1.215 1.00 . A A . 326 GLN CB 1 1
8 29644 1 1 33 GLN CD C 8.843 -14.316 0.396 1.00 . A A . 326 GLN CD 1 1
8 29645 1 1 33 GLN CG C 10.137 -15.117 0.213 1.00 . A A . 326 GLN CG 1 1
8 29646 1 1 33 GLN H H 11.884 -13.368 0.195 1.00 . A A . 326 GLN H 1 1
8 29647 1 1 33 GLN HA H 11.812 -13.779 -2.421 1.00 . A A . 326 GLN HA 1 1
8 29648 1 1 33 GLN HB2 H 10.030 -15.254 -1.837 1.00 . A A . 326 GLN HB2 1 1
8 29649 1 1 33 GLN HB3 H 11.456 -15.643 -1.276 1.00 . A A . 326 GLN HB3 1 1
8 29650 1 1 33 GLN HE21 H 9.425 -13.512 2.051 1.00 . A A . 326 GLN HE21 1 1
8 29651 1 1 33 GLN HE22 H 8.062 -13.070 1.645 1.00 . A A . 326 GLN HE22 1 1
8 29652 1 1 33 GLN HG2 H 9.940 -16.049 0.397 1.00 . A A . 326 GLN HG2 1 1
8 29653 1 1 33 GLN HG3 H 10.787 -14.784 0.851 1.00 . A A . 326 GLN HG3 1 1
8 29654 1 1 33 GLN N N 12.151 -13.125 -0.585 1.00 . A A . 326 GLN N 1 1
8 29655 1 1 33 GLN NE2 N 8.767 -13.538 1.498 1.00 . A A . 326 GLN NE2 1 1
8 29656 1 1 33 GLN O O 9.801 -11.753 -1.258 1.00 . A A . 326 GLN O 1 1
8 29657 1 1 33 GLN OE1 O 7.917 -14.401 -0.416 1.00 . A A . 326 GLN OE1 1 1
8 29658 1 1 34 LYS C C 7.240 -12.371 -3.795 1.00 . A A . 327 LYS C 1 1
8 29659 1 1 34 LYS CA C 8.668 -11.820 -3.785 1.00 . A A . 327 LYS CA 1 1
8 29660 1 1 34 LYS CB C 9.037 -11.366 -5.201 1.00 . A A . 327 LYS CB 1 1
8 29661 1 1 34 LYS CD C 10.178 -9.198 -4.616 1.00 . A A . 327 LYS CD 1 1
8 29662 1 1 34 LYS CE C 11.434 -8.359 -4.789 1.00 . A A . 327 LYS CE 1 1
8 29663 1 1 34 LYS CG C 10.322 -10.557 -5.284 1.00 . A A . 327 LYS CG 1 1
8 29664 1 1 34 LYS H H 9.932 -13.335 -3.845 1.00 . A A . 327 LYS H 1 1
8 29665 1 1 34 LYS HA H 8.665 -11.030 -3.221 1.00 . A A . 327 LYS HA 1 1
8 29666 1 1 34 LYS HB2 H 9.146 -12.151 -5.760 1.00 . A A . 327 LYS HB2 1 1
8 29667 1 1 34 LYS HB3 H 8.318 -10.815 -5.548 1.00 . A A . 327 LYS HB3 1 1
8 29668 1 1 34 LYS HD2 H 9.439 -8.719 -5.021 1.00 . A A . 327 LYS HD2 1 1
8 29669 1 1 34 LYS HD3 H 10.021 -9.321 -3.666 1.00 . A A . 327 LYS HD3 1 1
8 29670 1 1 34 LYS HE2 H 11.699 -8.372 -5.721 1.00 . A A . 327 LYS HE2 1 1
8 29671 1 1 34 LYS HE3 H 11.250 -7.449 -4.506 1.00 . A A . 327 LYS HE3 1 1
8 29672 1 1 34 LYS HG2 H 11.033 -11.040 -4.835 1.00 . A A . 327 LYS HG2 1 1
8 29673 1 1 34 LYS HG3 H 10.550 -10.414 -6.216 1.00 . A A . 327 LYS HG3 1 1
8 29674 1 1 34 LYS HZ1 H 12.766 -9.708 -4.226 1.00 . A A . 327 LYS HZ1 1 1
8 29675 1 1 34 LYS HZ2 H 13.285 -8.361 -4.095 1.00 . A A . 327 LYS HZ2 1 1
8 29676 1 1 34 LYS HZ3 H 12.352 -8.876 -3.114 1.00 . A A . 327 LYS HZ3 1 1
8 29677 1 1 34 LYS N N 9.686 -12.736 -3.279 1.00 . A A . 327 LYS N 1 1
8 29678 1 1 34 LYS NZ N 12.569 -8.876 -3.977 1.00 . A A . 327 LYS NZ 1 1
8 29679 1 1 34 LYS O O 6.335 -11.711 -4.305 1.00 . A A . 327 LYS O 1 1
8 29680 1 1 35 HIS C C 4.833 -13.468 -2.207 1.00 . A A . 328 HIS C 1 1
8 29681 1 1 35 HIS CA C 5.739 -14.248 -3.166 1.00 . A A . 328 HIS CA 1 1
8 29682 1 1 35 HIS CB C 5.886 -15.695 -2.696 1.00 . A A . 328 HIS CB 1 1
8 29683 1 1 35 HIS CD2 C 3.734 -16.575 -1.539 1.00 . A A . 328 HIS CD2 1 1
8 29684 1 1 35 HIS CE1 C 2.887 -17.665 -3.243 1.00 . A A . 328 HIS CE1 1 1
8 29685 1 1 35 HIS CG C 4.586 -16.428 -2.581 1.00 . A A . 328 HIS CG 1 1
8 29686 1 1 35 HIS H H 7.707 -14.075 -2.967 1.00 . A A . 328 HIS H 1 1
8 29687 1 1 35 HIS HA H 5.329 -14.251 -4.044 1.00 . A A . 328 HIS HA 1 1
8 29688 1 1 35 HIS HB2 H 6.462 -16.171 -3.315 1.00 . A A . 328 HIS HB2 1 1
8 29689 1 1 35 HIS HB3 H 6.330 -15.704 -1.833 1.00 . A A . 328 HIS HB3 1 1
8 29690 1 1 35 HIS HD2 H 3.839 -16.219 -0.686 1.00 . A A . 328 HIS HD2 1 1
8 29691 1 1 35 HIS HE1 H 2.322 -18.182 -3.772 1.00 . A A . 328 HIS HE1 1 1
8 29692 1 1 35 HIS HE2 H 2.009 -17.587 -1.504 1.00 . A A . 328 HIS HE2 1 1
8 29693 1 1 35 HIS N N 7.061 -13.596 -3.272 1.00 . A A . 328 HIS N 1 1
8 29694 1 1 35 HIS ND1 N 4.027 -17.121 -3.633 1.00 . A A . 328 HIS ND1 1 1
8 29695 1 1 35 HIS NE2 N 2.686 -17.348 -1.977 1.00 . A A . 328 HIS NE2 1 1
8 29696 1 1 35 HIS O O 3.669 -13.204 -2.506 1.00 . A A . 328 HIS O 1 1
8 29697 1 1 36 PHE C C 4.356 -10.892 -0.783 1.00 . A A . 329 PHE C 1 1
8 29698 1 1 36 PHE CA C 4.735 -12.218 -0.105 1.00 . A A . 329 PHE CA 1 1
8 29699 1 1 36 PHE CB C 5.615 -11.931 1.133 1.00 . A A . 329 PHE CB 1 1
8 29700 1 1 36 PHE CD1 C 5.201 -14.319 1.927 1.00 . A A . 329 PHE CD1 1 1
8 29701 1 1 36 PHE CD2 C 6.120 -12.740 3.453 1.00 . A A . 329 PHE CD2 1 1
8 29702 1 1 36 PHE CE1 C 5.251 -15.291 2.918 1.00 . A A . 329 PHE CE1 1 1
8 29703 1 1 36 PHE CE2 C 6.177 -13.702 4.441 1.00 . A A . 329 PHE CE2 1 1
8 29704 1 1 36 PHE CG C 5.620 -13.025 2.190 1.00 . A A . 329 PHE CG 1 1
8 29705 1 1 36 PHE CZ C 5.742 -14.981 4.176 1.00 . A A . 329 PHE CZ 1 1
8 29706 1 1 36 PHE H H 6.256 -13.202 -0.898 1.00 . A A . 329 PHE H 1 1
8 29707 1 1 36 PHE HA H 3.951 -12.698 0.205 1.00 . A A . 329 PHE HA 1 1
8 29708 1 1 36 PHE HB2 H 6.527 -11.783 0.837 1.00 . A A . 329 PHE HB2 1 1
8 29709 1 1 36 PHE HB3 H 5.312 -11.106 1.543 1.00 . A A . 329 PHE HB3 1 1
8 29710 1 1 36 PHE HD1 H 4.884 -14.538 1.081 1.00 . A A . 329 PHE HD1 1 1
8 29711 1 1 36 PHE HD2 H 6.424 -11.881 3.638 1.00 . A A . 329 PHE HD2 1 1
8 29712 1 1 36 PHE HE1 H 4.954 -16.153 2.736 1.00 . A A . 329 PHE HE1 1 1
8 29713 1 1 36 PHE HE2 H 6.508 -13.487 5.283 1.00 . A A . 329 PHE HE2 1 1
8 29714 1 1 36 PHE HZ H 5.778 -15.633 4.838 1.00 . A A . 329 PHE HZ 1 1
8 29715 1 1 36 PHE N N 5.436 -13.033 -1.095 1.00 . A A . 329 PHE N 1 1
8 29716 1 1 36 PHE O O 3.262 -10.376 -0.578 1.00 . A A . 329 PHE O 1 1
8 29717 1 1 37 GLU C C 3.935 -9.188 -3.308 1.00 . A A . 330 GLU C 1 1
8 29718 1 1 37 GLU CA C 5.091 -9.091 -2.321 1.00 . A A . 330 GLU CA 1 1
8 29719 1 1 37 GLU CB C 6.400 -8.693 -3.050 1.00 . A A . 330 GLU CB 1 1
8 29720 1 1 37 GLU CD C 6.888 -6.743 -1.539 1.00 . A A . 330 GLU CD 1 1
8 29721 1 1 37 GLU CG C 6.663 -7.171 -2.974 1.00 . A A . 330 GLU CG 1 1
8 29722 1 1 37 GLU H H 6.061 -10.665 -1.690 1.00 . A A . 330 GLU H 1 1
8 29723 1 1 37 GLU HA H 4.859 -8.398 -1.682 1.00 . A A . 330 GLU HA 1 1
8 29724 1 1 37 GLU HB2 H 7.147 -9.170 -2.656 1.00 . A A . 330 GLU HB2 1 1
8 29725 1 1 37 GLU HB3 H 6.348 -8.965 -3.979 1.00 . A A . 330 GLU HB3 1 1
8 29726 1 1 37 GLU HG2 H 7.438 -6.945 -3.511 1.00 . A A . 330 GLU HG2 1 1
8 29727 1 1 37 GLU HG3 H 5.908 -6.689 -3.347 1.00 . A A . 330 GLU HG3 1 1
8 29728 1 1 37 GLU N N 5.283 -10.318 -1.570 1.00 . A A . 330 GLU N 1 1
8 29729 1 1 37 GLU O O 3.077 -8.312 -3.373 1.00 . A A . 330 GLU O 1 1
8 29730 1 1 37 GLU OE1 O 7.936 -7.110 -0.955 1.00 . A A . 330 GLU OE1 1 1
8 29731 1 1 37 GLU OE2 O 6.020 -6.040 -0.959 1.00 . A A . 330 GLU OE2 1 1
8 29732 1 1 38 LYS C C 1.358 -10.658 -4.196 1.00 . A A . 331 LYS C 1 1
8 29733 1 1 38 LYS CA C 2.707 -10.614 -4.911 1.00 . A A . 331 LYS CA 1 1
8 29734 1 1 38 LYS CB C 2.935 -11.946 -5.674 1.00 . A A . 331 LYS CB 1 1
8 29735 1 1 38 LYS CD C 4.273 -13.268 -7.392 1.00 . A A . 331 LYS CD 1 1
8 29736 1 1 38 LYS CE C 5.272 -13.241 -8.557 1.00 . A A . 331 LYS CE 1 1
8 29737 1 1 38 LYS CG C 4.013 -11.882 -6.771 1.00 . A A . 331 LYS CG 1 1
8 29738 1 1 38 LYS H H 4.439 -10.923 -4.051 1.00 . A A . 331 LYS H 1 1
8 29739 1 1 38 LYS HA H 2.663 -9.872 -5.534 1.00 . A A . 331 LYS HA 1 1
8 29740 1 1 38 LYS HB2 H 3.181 -12.634 -5.036 1.00 . A A . 331 LYS HB2 1 1
8 29741 1 1 38 LYS HB3 H 2.097 -12.220 -6.079 1.00 . A A . 331 LYS HB3 1 1
8 29742 1 1 38 LYS HD2 H 4.605 -13.865 -6.704 1.00 . A A . 331 LYS HD2 1 1
8 29743 1 1 38 LYS HD3 H 3.433 -13.636 -7.706 1.00 . A A . 331 LYS HD3 1 1
8 29744 1 1 38 LYS HE2 H 4.915 -12.708 -9.284 1.00 . A A . 331 LYS HE2 1 1
8 29745 1 1 38 LYS HE3 H 6.096 -12.817 -8.272 1.00 . A A . 331 LYS HE3 1 1
8 29746 1 1 38 LYS HG2 H 3.736 -11.262 -7.463 1.00 . A A . 331 LYS HG2 1 1
8 29747 1 1 38 LYS HG3 H 4.837 -11.535 -6.395 1.00 . A A . 331 LYS HG3 1 1
8 29748 1 1 38 LYS HZ1 H 6.377 -14.846 -8.792 1.00 . A A . 331 LYS HZ1 1 1
8 29749 1 1 38 LYS HZ2 H 4.967 -15.175 -8.679 1.00 . A A . 331 LYS HZ2 1 1
8 29750 1 1 38 LYS HZ3 H 5.489 -14.634 -9.921 1.00 . A A . 331 LYS HZ3 1 1
8 29751 1 1 38 LYS N N 3.834 -10.312 -4.047 1.00 . A A . 331 LYS N 1 1
8 29752 1 1 38 LYS NZ N 5.554 -14.609 -9.034 1.00 . A A . 331 LYS NZ 1 1
8 29753 1 1 38 LYS O O 0.375 -10.098 -4.675 1.00 . A A . 331 LYS O 1 1
8 29754 1 1 39 ARG C C -0.283 -9.871 -1.532 1.00 . A A . 332 ARG C 1 1
8 29755 1 1 39 ARG CA C 0.094 -11.260 -2.152 1.00 . A A . 332 ARG CA 1 1
8 29756 1 1 39 ARG CB C 0.203 -12.293 -1.015 1.00 . A A . 332 ARG CB 1 1
8 29757 1 1 39 ARG CD C 0.137 -14.724 -0.253 1.00 . A A . 332 ARG CD 1 1
8 29758 1 1 39 ARG CG C 0.166 -13.760 -1.443 1.00 . A A . 332 ARG CG 1 1
8 29759 1 1 39 ARG CZ C -1.470 -15.250 1.571 1.00 . A A . 332 ARG CZ 1 1
8 29760 1 1 39 ARG H H 1.969 -11.729 -2.653 1.00 . A A . 332 ARG H 1 1
8 29761 1 1 39 ARG HA H -0.621 -11.474 -2.772 1.00 . A A . 332 ARG HA 1 1
8 29762 1 1 39 ARG HB2 H 1.031 -12.134 -0.535 1.00 . A A . 332 ARG HB2 1 1
8 29763 1 1 39 ARG HB3 H -0.520 -12.137 -0.389 1.00 . A A . 332 ARG HB3 1 1
8 29764 1 1 39 ARG HD2 H 0.421 -15.605 -0.543 1.00 . A A . 332 ARG HD2 1 1
8 29765 1 1 39 ARG HD3 H 0.772 -14.429 0.419 1.00 . A A . 332 ARG HD3 1 1
8 29766 1 1 39 ARG HE H -1.862 -14.561 -0.141 1.00 . A A . 332 ARG HE 1 1
8 29767 1 1 39 ARG HG2 H -0.616 -13.911 -1.996 1.00 . A A . 332 ARG HG2 1 1
8 29768 1 1 39 ARG HG3 H 0.942 -13.952 -1.992 1.00 . A A . 332 ARG HG3 1 1
8 29769 1 1 39 ARG HH11 H 0.314 -15.640 2.126 1.00 . A A . 332 ARG HH11 1 1
8 29770 1 1 39 ARG HH12 H -0.698 -15.936 3.178 1.00 . A A . 332 ARG HH12 1 1
8 29771 1 1 39 ARG HH21 H -3.359 -15.007 1.468 1.00 . A A . 332 ARG HH21 1 1
8 29772 1 1 39 ARG HH22 H -2.915 -15.554 2.780 1.00 . A A . 332 ARG HH22 1 1
8 29773 1 1 39 ARG N N 1.313 -11.289 -2.992 1.00 . A A . 332 ARG N 1 1
8 29774 1 1 39 ARG NE N -1.198 -14.813 0.343 1.00 . A A . 332 ARG NE 1 1
8 29775 1 1 39 ARG NH1 N -0.505 -15.656 2.388 1.00 . A A . 332 ARG NH1 1 1
8 29776 1 1 39 ARG NH2 N -2.729 -15.273 1.989 1.00 . A A . 332 ARG NH2 1 1
8 29777 1 1 39 ARG O O -1.436 -9.461 -1.540 1.00 . A A . 332 ARG O 1 1
8 29778 1 1 40 ARG C C 0.429 -6.544 -1.195 1.00 . A A . 333 ARG C 1 1
8 29779 1 1 40 ARG CA C 0.534 -7.841 -0.335 1.00 . A A . 333 ARG CA 1 1
8 29780 1 1 40 ARG CB C 1.515 -7.649 0.837 1.00 . A A . 333 ARG CB 1 1
8 29781 1 1 40 ARG CD C 3.896 -7.760 1.603 1.00 . A A . 333 ARG CD 1 1
8 29782 1 1 40 ARG CG C 2.964 -7.381 0.461 1.00 . A A . 333 ARG CG 1 1
8 29783 1 1 40 ARG CZ C 6.328 -7.913 2.002 1.00 . A A . 333 ARG CZ 1 1
8 29784 1 1 40 ARG H H 1.561 -9.433 -0.952 1.00 . A A . 333 ARG H 1 1
8 29785 1 1 40 ARG HA H -0.390 -7.923 -0.050 1.00 . A A . 333 ARG HA 1 1
8 29786 1 1 40 ARG HB2 H 1.200 -6.911 1.381 1.00 . A A . 333 ARG HB2 1 1
8 29787 1 1 40 ARG HB3 H 1.486 -8.444 1.392 1.00 . A A . 333 ARG HB3 1 1
8 29788 1 1 40 ARG HD2 H 3.662 -7.250 2.394 1.00 . A A . 333 ARG HD2 1 1
8 29789 1 1 40 ARG HD3 H 3.773 -8.696 1.824 1.00 . A A . 333 ARG HD3 1 1
8 29790 1 1 40 ARG HE H 5.462 -7.092 0.537 1.00 . A A . 333 ARG HE 1 1
8 29791 1 1 40 ARG HG2 H 3.196 -7.888 -0.333 1.00 . A A . 333 ARG HG2 1 1
8 29792 1 1 40 ARG HG3 H 3.078 -6.444 0.241 1.00 . A A . 333 ARG HG3 1 1
8 29793 1 1 40 ARG HH11 H 5.329 -8.756 3.391 1.00 . A A . 333 ARG HH11 1 1
8 29794 1 1 40 ARG HH12 H 6.802 -8.830 3.606 1.00 . A A . 333 ARG HH12 1 1
8 29795 1 1 40 ARG HH21 H 7.696 -7.214 0.870 1.00 . A A . 333 ARG HH21 1 1
8 29796 1 1 40 ARG HH22 H 8.234 -7.897 2.080 1.00 . A A . 333 ARG HH22 1 1
8 29797 1 1 40 ARG N N 0.745 -9.160 -0.969 1.00 . A A . 333 ARG N 1 1
8 29798 1 1 40 ARG NE N 5.294 -7.519 1.264 1.00 . A A . 333 ARG NE 1 1
8 29799 1 1 40 ARG NH1 N 6.129 -8.578 3.132 1.00 . A A . 333 ARG NH1 1 1
8 29800 1 1 40 ARG NH2 N 7.564 -7.643 1.604 1.00 . A A . 333 ARG NH2 1 1
8 29801 1 1 40 ARG O O -0.069 -5.528 -0.721 1.00 . A A . 333 ARG O 1 1
8 29802 1 1 41 ASN C C -0.532 -4.930 -3.672 1.00 . A A . 334 ASN C 1 1
8 29803 1 1 41 ASN CA C 0.907 -5.446 -3.379 1.00 . A A . 334 ASN CA 1 1
8 29804 1 1 41 ASN CB C 1.781 -5.805 -4.618 1.00 . A A . 334 ASN CB 1 1
8 29805 1 1 41 ASN CG C 1.581 -4.902 -5.847 1.00 . A A . 334 ASN CG 1 1
8 29806 1 1 41 ASN H H 1.225 -7.318 -2.798 1.00 . A A . 334 ASN H 1 1
8 29807 1 1 41 ASN HA H 1.327 -4.673 -2.971 1.00 . A A . 334 ASN HA 1 1
8 29808 1 1 41 ASN HB2 H 2.715 -5.770 -4.358 1.00 . A A . 334 ASN HB2 1 1
8 29809 1 1 41 ASN HB3 H 1.592 -6.721 -4.874 1.00 . A A . 334 ASN HB3 1 1
8 29810 1 1 41 ASN HD21 H 1.673 -5.071 -7.746 1.00 . A A . 334 ASN HD21 1 1
8 29811 1 1 41 ASN HD22 H 1.864 -6.367 -7.037 1.00 . A A . 334 ASN HD22 1 1
8 29812 1 1 41 ASN N N 0.898 -6.601 -2.453 1.00 . A A . 334 ASN N 1 1
8 29813 1 1 41 ASN ND2 N 1.723 -5.519 -7.014 1.00 . A A . 334 ASN ND2 1 1
8 29814 1 1 41 ASN O O -0.777 -3.728 -3.550 1.00 . A A . 334 ASN O 1 1
8 29815 1 1 41 ASN OD1 O 1.377 -3.688 -5.774 1.00 . A A . 334 ASN OD1 1 1
8 29816 1 1 42 PRO C C -3.574 -5.252 -2.767 1.00 . A A . 335 PRO C 1 1
8 29817 1 1 42 PRO CA C -2.884 -5.371 -4.112 1.00 . A A . 335 PRO CA 1 1
8 29818 1 1 42 PRO CB C -3.533 -6.468 -4.969 1.00 . A A . 335 PRO CB 1 1
8 29819 1 1 42 PRO CD C -1.328 -7.202 -4.467 1.00 . A A . 335 PRO CD 1 1
8 29820 1 1 42 PRO CG C -2.749 -7.735 -4.626 1.00 . A A . 335 PRO CG 1 1
8 29821 1 1 42 PRO HA H -2.950 -4.485 -4.501 1.00 . A A . 335 PRO HA 1 1
8 29822 1 1 42 PRO HB2 H -4.475 -6.568 -4.759 1.00 . A A . 335 PRO HB2 1 1
8 29823 1 1 42 PRO HB3 H -3.472 -6.261 -5.915 1.00 . A A . 335 PRO HB3 1 1
8 29824 1 1 42 PRO HD2 H -0.819 -7.736 -3.837 1.00 . A A . 335 PRO HD2 1 1
8 29825 1 1 42 PRO HD3 H -0.847 -7.224 -5.310 1.00 . A A . 335 PRO HD3 1 1
8 29826 1 1 42 PRO HG2 H -3.073 -8.152 -3.812 1.00 . A A . 335 PRO HG2 1 1
8 29827 1 1 42 PRO HG3 H -2.811 -8.400 -5.330 1.00 . A A . 335 PRO HG3 1 1
8 29828 1 1 42 PRO N N -1.501 -5.824 -3.986 1.00 . A A . 335 PRO N 1 1
8 29829 1 1 42 PRO O O -4.719 -4.805 -2.721 1.00 . A A . 335 PRO O 1 1
8 29830 1 1 43 ALA C C -3.704 -4.201 0.205 1.00 . A A . 336 ALA C 1 1
8 29831 1 1 43 ALA CA C -3.554 -5.609 -0.344 1.00 . A A . 336 ALA CA 1 1
8 29832 1 1 43 ALA CB C -2.802 -6.502 0.661 1.00 . A A . 336 ALA CB 1 1
8 29833 1 1 43 ALA H H -2.106 -5.894 -1.637 1.00 . A A . 336 ALA H 1 1
8 29834 1 1 43 ALA HA H -4.445 -5.971 -0.466 1.00 . A A . 336 ALA HA 1 1
8 29835 1 1 43 ALA HB1 H -3.249 -6.469 1.521 1.00 . A A . 336 ALA HB1 1 1
8 29836 1 1 43 ALA HB2 H -2.793 -7.416 0.337 1.00 . A A . 336 ALA HB2 1 1
8 29837 1 1 43 ALA HB3 H -1.891 -6.185 0.758 1.00 . A A . 336 ALA HB3 1 1
8 29838 1 1 43 ALA N N -2.923 -5.626 -1.646 1.00 . A A . 336 ALA N 1 1
8 29839 1 1 43 ALA O O -4.563 -3.953 1.044 1.00 . A A . 336 ALA O 1 1
8 29840 1 1 44 ALA C C -4.554 -1.353 -0.545 1.00 . A A . 337 ALA C 1 1
8 29841 1 1 44 ALA CA C -3.169 -1.809 -0.077 1.00 . A A . 337 ALA CA 1 1
8 29842 1 1 44 ALA CB C -2.069 -0.983 -0.780 1.00 . A A . 337 ALA CB 1 1
8 29843 1 1 44 ALA H H -2.256 -3.378 -0.823 1.00 . A A . 337 ALA H 1 1
8 29844 1 1 44 ALA HA H -3.136 -1.664 0.882 1.00 . A A . 337 ALA HA 1 1
8 29845 1 1 44 ALA HB1 H -2.223 -0.038 -0.622 1.00 . A A . 337 ALA HB1 1 1
8 29846 1 1 44 ALA HB2 H -1.202 -1.232 -0.426 1.00 . A A . 337 ALA HB2 1 1
8 29847 1 1 44 ALA HB3 H -2.092 -1.158 -1.733 1.00 . A A . 337 ALA HB3 1 1
8 29848 1 1 44 ALA N N -2.934 -3.222 -0.317 1.00 . A A . 337 ALA N 1 1
8 29849 1 1 44 ALA O O -5.286 -0.684 0.183 1.00 . A A . 337 ALA O 1 1
8 29850 1 1 45 GLY C C -7.306 -2.208 -1.440 1.00 . A A . 338 GLY C 1 1
8 29851 1 1 45 GLY CA C -6.235 -1.520 -2.286 1.00 . A A . 338 GLY CA 1 1
8 29852 1 1 45 GLY H H -4.400 -2.223 -2.282 1.00 . A A . 338 GLY H 1 1
8 29853 1 1 45 GLY HA2 H -6.407 -0.565 -2.292 1.00 . A A . 338 GLY HA2 1 1
8 29854 1 1 45 GLY HA3 H -6.294 -1.854 -3.195 1.00 . A A . 338 GLY HA3 1 1
8 29855 1 1 45 GLY N N -4.911 -1.779 -1.752 1.00 . A A . 338 GLY N 1 1
8 29856 1 1 45 GLY O O -8.337 -1.599 -1.156 1.00 . A A . 338 GLY O 1 1
8 29857 1 1 46 LEU C C -8.188 -3.438 1.187 1.00 . A A . 339 LEU C 1 1
8 29858 1 1 46 LEU CA C -8.058 -4.148 -0.173 1.00 . A A . 339 LEU CA 1 1
8 29859 1 1 46 LEU CB C -7.651 -5.619 0.037 1.00 . A A . 339 LEU CB 1 1
8 29860 1 1 46 LEU CD1 C -7.050 -7.873 -0.951 1.00 . A A . 339 LEU CD1 1 1
8 29861 1 1 46 LEU CD2 C -8.957 -6.572 -1.954 1.00 . A A . 339 LEU CD2 1 1
8 29862 1 1 46 LEU CG C -7.590 -6.468 -1.257 1.00 . A A . 339 LEU CG 1 1
8 29863 1 1 46 LEU H H -6.449 -3.986 -1.267 1.00 . A A . 339 LEU H 1 1
8 29864 1 1 46 LEU HA H -8.929 -4.136 -0.600 1.00 . A A . 339 LEU HA 1 1
8 29865 1 1 46 LEU HB2 H -6.771 -5.642 0.443 1.00 . A A . 339 LEU HB2 1 1
8 29866 1 1 46 LEU HB3 H -8.295 -6.036 0.631 1.00 . A A . 339 LEU HB3 1 1
8 29867 1 1 46 LEU HD11 H -7.021 -8.386 -1.775 1.00 . A A . 339 LEU HD11 1 1
8 29868 1 1 46 LEU HD12 H -6.158 -7.794 -0.579 1.00 . A A . 339 LEU HD12 1 1
8 29869 1 1 46 LEU HD13 H -7.639 -8.306 -0.313 1.00 . A A . 339 LEU HD13 1 1
8 29870 1 1 46 LEU HD21 H -8.861 -7.112 -2.755 1.00 . A A . 339 LEU HD21 1 1
8 29871 1 1 46 LEU HD22 H -9.589 -6.987 -1.348 1.00 . A A . 339 LEU HD22 1 1
8 29872 1 1 46 LEU HD23 H -9.260 -5.681 -2.189 1.00 . A A . 339 LEU HD23 1 1
8 29873 1 1 46 LEU HG H -6.976 -6.045 -1.876 1.00 . A A . 339 LEU HG 1 1
8 29874 1 1 46 LEU N N -7.095 -3.468 -1.038 1.00 . A A . 339 LEU N 1 1
8 29875 1 1 46 LEU O O -9.301 -3.235 1.669 1.00 . A A . 339 LEU O 1 1
8 29876 1 1 47 ILE C C -7.730 -0.943 2.991 1.00 . A A . 340 ILE C 1 1
8 29877 1 1 47 ILE CA C -7.089 -2.347 3.082 1.00 . A A . 340 ILE CA 1 1
8 29878 1 1 47 ILE CB C -5.679 -2.341 3.733 1.00 . A A . 340 ILE CB 1 1
8 29879 1 1 47 ILE CD1 C -3.900 -4.038 4.571 1.00 . A A . 340 ILE CD1 1 1
8 29880 1 1 47 ILE CG1 C -5.345 -3.772 4.191 1.00 . A A . 340 ILE CG1 1 1
8 29881 1 1 47 ILE CG2 C -5.603 -1.357 4.927 1.00 . A A . 340 ILE CG2 1 1
8 29882 1 1 47 ILE H H -6.259 -3.232 1.555 1.00 . A A . 340 ILE H 1 1
8 29883 1 1 47 ILE HA H -7.656 -2.859 3.680 1.00 . A A . 340 ILE HA 1 1
8 29884 1 1 47 ILE HB H -5.030 -2.069 3.065 1.00 . A A . 340 ILE HB 1 1
8 29885 1 1 47 ILE HD11 H -3.810 -4.965 4.840 1.00 . A A . 340 ILE HD11 1 1
8 29886 1 1 47 ILE HD12 H -3.334 -3.860 3.803 1.00 . A A . 340 ILE HD12 1 1
8 29887 1 1 47 ILE HD13 H -3.655 -3.454 5.305 1.00 . A A . 340 ILE HD13 1 1
8 29888 1 1 47 ILE HG12 H -5.890 -3.977 4.967 1.00 . A A . 340 ILE HG12 1 1
8 29889 1 1 47 ILE HG13 H -5.571 -4.381 3.471 1.00 . A A . 340 ILE HG13 1 1
8 29890 1 1 47 ILE HG21 H -4.709 -1.386 5.302 1.00 . A A . 340 ILE HG21 1 1
8 29891 1 1 47 ILE HG22 H -5.802 -0.462 4.612 1.00 . A A . 340 ILE HG22 1 1
8 29892 1 1 47 ILE HG23 H -6.252 -1.624 5.597 1.00 . A A . 340 ILE HG23 1 1
8 29893 1 1 47 ILE N N -7.064 -3.063 1.805 1.00 . A A . 340 ILE N 1 1
8 29894 1 1 47 ILE O O -8.483 -0.562 3.888 1.00 . A A . 340 ILE O 1 1
8 29895 1 1 48 GLN C C -9.576 1.066 1.635 1.00 . A A . 341 GLN C 1 1
8 29896 1 1 48 GLN CA C -8.053 1.159 1.789 1.00 . A A . 341 GLN CA 1 1
8 29897 1 1 48 GLN CB C -7.445 1.908 0.600 1.00 . A A . 341 GLN CB 1 1
8 29898 1 1 48 GLN CD C -7.447 2.340 -1.887 1.00 . A A . 341 GLN CD 1 1
8 29899 1 1 48 GLN CG C -8.081 1.581 -0.739 1.00 . A A . 341 GLN CG 1 1
8 29900 1 1 48 GLN H H -6.908 -0.372 1.296 1.00 . A A . 341 GLN H 1 1
8 29901 1 1 48 GLN HA H -7.868 1.674 2.590 1.00 . A A . 341 GLN HA 1 1
8 29902 1 1 48 GLN HB2 H -7.546 2.862 0.750 1.00 . A A . 341 GLN HB2 1 1
8 29903 1 1 48 GLN HB3 H -6.503 1.685 0.541 1.00 . A A . 341 GLN HB3 1 1
8 29904 1 1 48 GLN HE21 H -8.562 1.518 -3.201 1.00 . A A . 341 GLN HE21 1 1
8 29905 1 1 48 GLN HE22 H -7.599 2.493 -3.784 1.00 . A A . 341 GLN HE22 1 1
8 29906 1 1 48 GLN HG2 H -7.981 0.632 -0.914 1.00 . A A . 341 GLN HG2 1 1
8 29907 1 1 48 GLN HG3 H -9.022 1.815 -0.707 1.00 . A A . 341 GLN HG3 1 1
8 29908 1 1 48 GLN N N -7.449 -0.173 1.934 1.00 . A A . 341 GLN N 1 1
8 29909 1 1 48 GLN NE2 N -7.926 2.087 -3.100 1.00 . A A . 341 GLN NE2 1 1
8 29910 1 1 48 GLN O O -10.318 1.837 2.245 1.00 . A A . 341 GLN O 1 1
8 29911 1 1 48 GLN OE1 O -6.537 3.145 -1.687 1.00 . A A . 341 GLN OE1 1 1
8 29912 1 1 49 SER C C -12.101 -0.648 1.944 1.00 . A A . 342 SER C 1 1
8 29913 1 1 49 SER CA C -11.471 -0.142 0.629 1.00 . A A . 342 SER CA 1 1
8 29914 1 1 49 SER CB C -11.792 -1.020 -0.609 1.00 . A A . 342 SER CB 1 1
8 29915 1 1 49 SER H H -9.517 -0.403 0.365 1.00 . A A . 342 SER H 1 1
8 29916 1 1 49 SER HA H -11.896 0.703 0.415 1.00 . A A . 342 SER HA 1 1
8 29917 1 1 49 SER HB2 H -12.739 -1.226 -0.612 1.00 . A A . 342 SER HB2 1 1
8 29918 1 1 49 SER HB3 H -11.610 -0.507 -1.413 1.00 . A A . 342 SER HB3 1 1
8 29919 1 1 49 SER HG H -10.252 -2.054 -0.808 1.00 . A A . 342 SER HG 1 1
8 29920 1 1 49 SER N N -10.030 0.117 0.820 1.00 . A A . 342 SER N 1 1
8 29921 1 1 49 SER O O -13.214 -0.248 2.259 1.00 . A A . 342 SER O 1 1
8 29922 1 1 49 SER OG O -11.062 -2.223 -0.661 1.00 . A A . 342 SER OG 1 1
8 29923 1 1 50 ALA C C -11.907 -0.864 5.042 1.00 . A A . 343 ALA C 1 1
8 29924 1 1 50 ALA CA C -11.856 -1.987 3.999 1.00 . A A . 343 ALA CA 1 1
8 29925 1 1 50 ALA CB C -10.933 -3.116 4.499 1.00 . A A . 343 ALA CB 1 1
8 29926 1 1 50 ALA H H -10.721 -1.964 2.406 1.00 . A A . 343 ALA H 1 1
8 29927 1 1 50 ALA HA H -12.773 -2.290 3.905 1.00 . A A . 343 ALA HA 1 1
8 29928 1 1 50 ALA HB1 H -11.208 -3.390 5.388 1.00 . A A . 343 ALA HB1 1 1
8 29929 1 1 50 ALA HB2 H -10.991 -3.873 3.895 1.00 . A A . 343 ALA HB2 1 1
8 29930 1 1 50 ALA HB3 H -10.017 -2.796 4.528 1.00 . A A . 343 ALA HB3 1 1
8 29931 1 1 50 ALA N N -11.443 -1.578 2.671 1.00 . A A . 343 ALA N 1 1
8 29932 1 1 50 ALA O O -12.872 -0.752 5.796 1.00 . A A . 343 ALA O 1 1
8 29933 1 1 51 TRP C C -12.041 2.159 5.688 1.00 . A A . 344 TRP C 1 1
8 29934 1 1 51 TRP CA C -10.943 1.159 6.030 1.00 . A A . 344 TRP CA 1 1
8 29935 1 1 51 TRP CB C -9.585 1.898 6.213 1.00 . A A . 344 TRP CB 1 1
8 29936 1 1 51 TRP CD1 C -9.693 4.310 7.160 1.00 . A A . 344 TRP CD1 1 1
8 29937 1 1 51 TRP CD2 C -9.796 2.671 8.702 1.00 . A A . 344 TRP CD2 1 1
8 29938 1 1 51 TRP CE2 C -9.961 3.919 9.348 1.00 . A A . 344 TRP CE2 1 1
8 29939 1 1 51 TRP CE3 C -9.831 1.497 9.462 1.00 . A A . 344 TRP CE3 1 1
8 29940 1 1 51 TRP CG C -9.625 2.944 7.298 1.00 . A A . 344 TRP CG 1 1
8 29941 1 1 51 TRP CH2 C -10.160 2.836 11.464 1.00 . A A . 344 TRP CH2 1 1
8 29942 1 1 51 TRP CZ2 C -10.143 4.017 10.718 1.00 . A A . 344 TRP CZ2 1 1
8 29943 1 1 51 TRP CZ3 C -10.011 1.596 10.846 1.00 . A A . 344 TRP CZ3 1 1
8 29944 1 1 51 TRP H H -10.166 -0.028 4.657 1.00 . A A . 344 TRP H 1 1
8 29945 1 1 51 TRP HA H -11.165 0.752 6.882 1.00 . A A . 344 TRP HA 1 1
8 29946 1 1 51 TRP HB2 H -8.895 1.249 6.422 1.00 . A A . 344 TRP HB2 1 1
8 29947 1 1 51 TRP HB3 H -9.335 2.318 5.375 1.00 . A A . 344 TRP HB3 1 1
8 29948 1 1 51 TRP HD1 H -9.607 4.774 6.358 1.00 . A A . 344 TRP HD1 1 1
8 29949 1 1 51 TRP HE1 H -9.995 5.730 8.542 1.00 . A A . 344 TRP HE1 1 1
8 29950 1 1 51 TRP HE3 H -9.736 0.666 9.056 1.00 . A A . 344 TRP HE3 1 1
8 29951 1 1 51 TRP HH2 H -10.273 2.877 12.386 1.00 . A A . 344 TRP HH2 1 1
8 29952 1 1 51 TRP HZ2 H -10.251 4.844 11.129 1.00 . A A . 344 TRP HZ2 1 1
8 29953 1 1 51 TRP HZ3 H -10.030 0.823 11.361 1.00 . A A . 344 TRP HZ3 1 1
8 29954 1 1 51 TRP N N -10.888 0.023 5.123 1.00 . A A . 344 TRP N 1 1
8 29955 1 1 51 TRP NE1 N -9.908 4.887 8.397 1.00 . A A . 344 TRP NE1 1 1
8 29956 1 1 51 TRP O O -12.789 2.580 6.564 1.00 . A A . 344 TRP O 1 1
8 29957 1 1 52 ARG C C -14.631 2.995 4.170 1.00 . A A . 345 ARG C 1 1
8 29958 1 1 52 ARG CA C -13.213 3.542 4.040 1.00 . A A . 345 ARG CA 1 1
8 29959 1 1 52 ARG CB C -12.962 4.125 2.626 1.00 . A A . 345 ARG CB 1 1
8 29960 1 1 52 ARG CD C -11.441 5.509 1.069 1.00 . A A . 345 ARG CD 1 1
8 29961 1 1 52 ARG CG C -11.706 5.005 2.490 1.00 . A A . 345 ARG CG 1 1
8 29962 1 1 52 ARG CZ C -12.595 7.692 0.965 1.00 . A A . 345 ARG CZ 1 1
8 29963 1 1 52 ARG H H -11.773 2.220 3.738 1.00 . A A . 345 ARG H 1 1
8 29964 1 1 52 ARG HA H -13.119 4.272 4.671 1.00 . A A . 345 ARG HA 1 1
8 29965 1 1 52 ARG HB2 H -12.893 3.390 1.996 1.00 . A A . 345 ARG HB2 1 1
8 29966 1 1 52 ARG HB3 H -13.735 4.650 2.367 1.00 . A A . 345 ARG HB3 1 1
8 29967 1 1 52 ARG HD2 H -10.598 5.989 1.035 1.00 . A A . 345 ARG HD2 1 1
8 29968 1 1 52 ARG HD3 H -11.366 4.761 0.457 1.00 . A A . 345 ARG HD3 1 1
8 29969 1 1 52 ARG HE H -13.201 6.074 0.185 1.00 . A A . 345 ARG HE 1 1
8 29970 1 1 52 ARG HG2 H -11.794 5.768 3.082 1.00 . A A . 345 ARG HG2 1 1
8 29971 1 1 52 ARG HG3 H -10.935 4.500 2.791 1.00 . A A . 345 ARG HG3 1 1
8 29972 1 1 52 ARG HH11 H -10.969 7.805 1.933 1.00 . A A . 345 ARG HH11 1 1
8 29973 1 1 52 ARG HH12 H -11.695 9.102 1.855 1.00 . A A . 345 ARG HH12 1 1
8 29974 1 1 52 ARG HH21 H -14.276 8.047 0.170 1.00 . A A . 345 ARG HH21 1 1
8 29975 1 1 52 ARG HH22 H -13.664 9.247 0.805 1.00 . A A . 345 ARG HH22 1 1
8 29976 1 1 52 ARG N N -12.220 2.537 4.402 1.00 . A A . 345 ARG N 1 1
8 29977 1 1 52 ARG NE N -12.557 6.405 0.650 1.00 . A A . 345 ARG NE 1 1
8 29978 1 1 52 ARG NH1 N -11.644 8.266 1.665 1.00 . A A . 345 ARG NH1 1 1
8 29979 1 1 52 ARG NH2 N -13.630 8.411 0.606 1.00 . A A . 345 ARG NH2 1 1
8 29980 1 1 52 ARG O O -15.569 3.732 4.457 1.00 . A A . 345 ARG O 1 1
8 29981 1 1 53 PHE C C -16.413 1.352 5.862 1.00 . A A . 346 PHE C 1 1
8 29982 1 1 53 PHE CA C -16.032 0.987 4.384 1.00 . A A . 346 PHE CA 1 1
8 29983 1 1 53 PHE CB C -15.763 -0.542 4.063 1.00 . A A . 346 PHE CB 1 1
8 29984 1 1 53 PHE CD1 C -17.831 -1.980 4.428 1.00 . A A . 346 PHE CD1 1 1
8 29985 1 1 53 PHE CD2 C -16.018 -2.176 6.012 1.00 . A A . 346 PHE CD2 1 1
8 29986 1 1 53 PHE CE1 C -18.564 -2.928 5.145 1.00 . A A . 346 PHE CE1 1 1
8 29987 1 1 53 PHE CE2 C -16.742 -3.131 6.733 1.00 . A A . 346 PHE CE2 1 1
8 29988 1 1 53 PHE CG C -16.566 -1.580 4.860 1.00 . A A . 346 PHE CG 1 1
8 29989 1 1 53 PHE CZ C -18.020 -3.506 6.300 1.00 . A A . 346 PHE CZ 1 1
8 29990 1 1 53 PHE H H -14.102 1.127 3.960 1.00 . A A . 346 PHE H 1 1
8 29991 1 1 53 PHE HA H -16.715 1.326 3.784 1.00 . A A . 346 PHE HA 1 1
8 29992 1 1 53 PHE HB2 H -15.959 -0.690 3.125 1.00 . A A . 346 PHE HB2 1 1
8 29993 1 1 53 PHE HB3 H -14.824 -0.723 4.225 1.00 . A A . 346 PHE HB3 1 1
8 29994 1 1 53 PHE HD1 H -18.200 -1.594 3.666 1.00 . A A . 346 PHE HD1 1 1
8 29995 1 1 53 PHE HD2 H -15.172 -1.923 6.304 1.00 . A A . 346 PHE HD2 1 1
8 29996 1 1 53 PHE HE1 H -19.411 -3.179 4.854 1.00 . A A . 346 PHE HE1 1 1
8 29997 1 1 53 PHE HE2 H -16.378 -3.511 7.500 1.00 . A A . 346 PHE HE2 1 1
8 29998 1 1 53 PHE HZ H -18.504 -4.143 6.775 1.00 . A A . 346 PHE HZ 1 1
8 29999 1 1 53 PHE N N -14.751 1.665 4.132 1.00 . A A . 346 PHE N 1 1
8 30000 1 1 53 PHE O O -17.456 2.039 6.131 1.00 . A A . 346 PHE O 1 1
8 30001 1 1 54 TYR C C -15.683 2.946 8.469 1.00 . A A . 347 TYR C 1 1
8 30002 1 1 54 TYR CA C -15.666 1.446 8.203 1.00 . A A . 347 TYR CA 1 1
8 30003 1 1 54 TYR CB C -14.537 0.829 9.037 1.00 . A A . 347 TYR CB 1 1
8 30004 1 1 54 TYR CD1 C -15.895 0.024 11.035 1.00 . A A . 347 TYR CD1 1 1
8 30005 1 1 54 TYR CD2 C -13.859 1.264 11.453 1.00 . A A . 347 TYR CD2 1 1
8 30006 1 1 54 TYR CE1 C -16.094 -0.118 12.416 1.00 . A A . 347 TYR CE1 1 1
8 30007 1 1 54 TYR CE2 C -14.050 1.112 12.835 1.00 . A A . 347 TYR CE2 1 1
8 30008 1 1 54 TYR CG C -14.781 0.726 10.538 1.00 . A A . 347 TYR CG 1 1
8 30009 1 1 54 TYR CZ C -15.173 0.427 13.316 1.00 . A A . 347 TYR CZ 1 1
8 30010 1 1 54 TYR H H -14.749 0.663 6.674 1.00 . A A . 347 TYR H 1 1
8 30011 1 1 54 TYR HA H -16.504 1.070 8.516 1.00 . A A . 347 TYR HA 1 1
8 30012 1 1 54 TYR HB2 H -14.387 -0.073 8.713 1.00 . A A . 347 TYR HB2 1 1
8 30013 1 1 54 TYR HB3 H -13.727 1.348 8.911 1.00 . A A . 347 TYR HB3 1 1
8 30014 1 1 54 TYR HD1 H -16.505 -0.350 10.441 1.00 . A A . 347 TYR HD1 1 1
8 30015 1 1 54 TYR HD2 H -13.105 1.709 11.139 1.00 . A A . 347 TYR HD2 1 1
8 30016 1 1 54 TYR HE1 H -16.841 -0.571 12.734 1.00 . A A . 347 TYR HE1 1 1
8 30017 1 1 54 TYR HE2 H -13.443 1.486 13.432 1.00 . A A . 347 TYR HE2 1 1
8 30018 1 1 54 TYR HH H -14.672 0.493 15.086 1.00 . A A . 347 TYR HH 1 1
8 30019 1 1 54 TYR N N -15.484 1.094 6.793 1.00 . A A . 347 TYR N 1 1
8 30020 1 1 54 TYR O O -16.542 3.434 9.188 1.00 . A A . 347 TYR O 1 1
8 30021 1 1 54 TYR OH O -15.377 0.303 14.671 1.00 . A A . 347 TYR OH 1 1
8 30022 1 1 55 ALA C C -15.885 5.880 7.602 1.00 . A A . 348 ALA C 1 1
8 30023 1 1 55 ALA CA C -14.675 5.115 8.122 1.00 . A A . 348 ALA CA 1 1
8 30024 1 1 55 ALA CB C -13.396 5.668 7.555 1.00 . A A . 348 ALA CB 1 1
8 30025 1 1 55 ALA H H -14.118 3.399 7.366 1.00 . A A . 348 ALA H 1 1
8 30026 1 1 55 ALA HA H -14.644 5.257 9.081 1.00 . A A . 348 ALA HA 1 1
8 30027 1 1 55 ALA HB1 H -13.365 6.623 7.721 1.00 . A A . 348 ALA HB1 1 1
8 30028 1 1 55 ALA HB2 H -12.645 5.232 7.987 1.00 . A A . 348 ALA HB2 1 1
8 30029 1 1 55 ALA HB3 H -13.374 5.496 6.601 1.00 . A A . 348 ALA HB3 1 1
8 30030 1 1 55 ALA N N -14.743 3.684 7.884 1.00 . A A . 348 ALA N 1 1
8 30031 1 1 55 ALA O O -16.429 6.718 8.325 1.00 . A A . 348 ALA O 1 1
8 30032 1 1 56 THR C C -18.702 5.866 6.855 1.00 . A A . 349 THR C 1 1
8 30033 1 1 56 THR CA C -17.564 6.256 5.907 1.00 . A A . 349 THR CA 1 1
8 30034 1 1 56 THR CB C -17.983 5.949 4.442 1.00 . A A . 349 THR CB 1 1
8 30035 1 1 56 THR CG2 C -16.937 6.438 3.428 1.00 . A A . 349 THR CG2 1 1
8 30036 1 1 56 THR H H -16.013 5.011 5.839 1.00 . A A . 349 THR H 1 1
8 30037 1 1 56 THR HA H -17.431 7.214 5.980 1.00 . A A . 349 THR HA 1 1
8 30038 1 1 56 THR HB H -18.828 6.383 4.248 1.00 . A A . 349 THR HB 1 1
8 30039 1 1 56 THR HG1 H -17.372 4.175 4.317 1.00 . A A . 349 THR HG1 1 1
8 30040 1 1 56 THR HG21 H -17.229 6.233 2.526 1.00 . A A . 349 THR HG21 1 1
8 30041 1 1 56 THR HG22 H -16.819 7.397 3.510 1.00 . A A . 349 THR HG22 1 1
8 30042 1 1 56 THR HG23 H -16.087 6.000 3.592 1.00 . A A . 349 THR HG23 1 1
8 30043 1 1 56 THR N N -16.357 5.577 6.387 1.00 . A A . 349 THR N 1 1
8 30044 1 1 56 THR O O -19.488 6.747 7.213 1.00 . A A . 349 THR O 1 1
8 30045 1 1 56 THR OG1 O -18.126 4.544 4.297 1.00 . A A . 349 THR OG1 1 1
8 30046 1 1 57 ASN C C -19.859 5.013 9.594 1.00 . A A . 350 ASN C 1 1
8 30047 1 1 57 ASN CA C -19.795 4.241 8.261 1.00 . A A . 350 ASN CA 1 1
8 30048 1 1 57 ASN CB C -19.686 2.742 8.556 1.00 . A A . 350 ASN CB 1 1
8 30049 1 1 57 ASN CG C -20.805 2.241 9.448 1.00 . A A . 350 ASN CG 1 1
8 30050 1 1 57 ASN H H -18.147 4.026 7.187 1.00 . A A . 350 ASN H 1 1
8 30051 1 1 57 ASN HA H -20.650 4.385 7.804 1.00 . A A . 350 ASN HA 1 1
8 30052 1 1 57 ASN HB2 H -19.725 2.251 7.720 1.00 . A A . 350 ASN HB2 1 1
8 30053 1 1 57 ASN HB3 H -18.844 2.568 9.004 1.00 . A A . 350 ASN HB3 1 1
8 30054 1 1 57 ASN HD21 H -21.421 0.597 10.420 1.00 . A A . 350 ASN HD21 1 1
8 30055 1 1 57 ASN HD22 H -19.972 0.419 9.553 1.00 . A A . 350 ASN HD22 1 1
8 30056 1 1 57 ASN N N -18.726 4.639 7.353 1.00 . A A . 350 ASN N 1 1
8 30057 1 1 57 ASN ND2 N -20.726 0.975 9.841 1.00 . A A . 350 ASN ND2 1 1
8 30058 1 1 57 ASN O O -20.949 5.401 10.016 1.00 . A A . 350 ASN O 1 1
8 30059 1 1 57 ASN OD1 O -21.730 2.982 9.779 1.00 . A A . 350 ASN OD1 1 1
8 30060 1 1 58 LEU C C -17.903 7.185 11.868 1.00 . A A . 351 LEU C 1 1
8 30061 1 1 58 LEU CA C -18.764 5.932 11.565 1.00 . A A . 351 LEU CA 1 1
8 30062 1 1 58 LEU CB C -18.488 4.903 12.667 1.00 . A A . 351 LEU CB 1 1
8 30063 1 1 58 LEU CD1 C -19.075 2.763 13.837 1.00 . A A . 351 LEU CD1 1 1
8 30064 1 1 58 LEU CD2 C -20.892 4.291 13.044 1.00 . A A . 351 LEU CD2 1 1
8 30065 1 1 58 LEU CG C -19.496 3.755 12.765 1.00 . A A . 351 LEU CG 1 1
8 30066 1 1 58 LEU H H -17.939 5.019 9.993 1.00 . A A . 351 LEU H 1 1
8 30067 1 1 58 LEU HA H -19.692 6.220 11.694 1.00 . A A . 351 LEU HA 1 1
8 30068 1 1 58 LEU HB2 H -17.615 4.511 12.509 1.00 . A A . 351 LEU HB2 1 1
8 30069 1 1 58 LEU HB3 H -18.487 5.362 13.522 1.00 . A A . 351 LEU HB3 1 1
8 30070 1 1 58 LEU HD11 H -19.727 2.059 13.885 1.00 . A A . 351 LEU HD11 1 1
8 30071 1 1 58 LEU HD12 H -18.217 2.399 13.606 1.00 . A A . 351 LEU HD12 1 1
8 30072 1 1 58 LEU HD13 H -19.022 3.218 14.681 1.00 . A A . 351 LEU HD13 1 1
8 30073 1 1 58 LEU HD21 H -21.503 3.553 13.103 1.00 . A A . 351 LEU HD21 1 1
8 30074 1 1 58 LEU HD22 H -20.880 4.774 13.874 1.00 . A A . 351 LEU HD22 1 1
8 30075 1 1 58 LEU HD23 H -21.151 4.875 12.328 1.00 . A A . 351 LEU HD23 1 1
8 30076 1 1 58 LEU HG H -19.521 3.286 11.916 1.00 . A A . 351 LEU HG 1 1
8 30077 1 1 58 LEU N N -18.725 5.243 10.261 1.00 . A A . 351 LEU N 1 1
8 30078 1 1 58 LEU O O -18.109 7.808 12.909 1.00 . A A . 351 LEU O 1 1
8 30079 1 1 59 SER C C -16.823 10.070 11.439 1.00 . A A . 352 SER C 1 1
8 30080 1 1 59 SER CA C -16.098 8.722 11.315 1.00 . A A . 352 SER CA 1 1
8 30081 1 1 59 SER CB C -14.999 8.840 10.256 1.00 . A A . 352 SER CB 1 1
8 30082 1 1 59 SER H H -16.793 7.195 10.253 1.00 . A A . 352 SER H 1 1
8 30083 1 1 59 SER HA H -15.656 8.552 12.173 1.00 . A A . 352 SER HA 1 1
8 30084 1 1 59 SER HB2 H -15.411 8.968 9.387 1.00 . A A . 352 SER HB2 1 1
8 30085 1 1 59 SER HB3 H -14.435 9.600 10.470 1.00 . A A . 352 SER HB3 1 1
8 30086 1 1 59 SER HG H -13.617 7.747 9.647 1.00 . A A . 352 SER HG 1 1
8 30087 1 1 59 SER N N -16.961 7.569 11.009 1.00 . A A . 352 SER N 1 1
8 30088 1 1 59 SER O O -16.548 10.863 12.340 1.00 . A A . 352 SER O 1 1
8 30089 1 1 59 SER OG O -14.200 7.670 10.218 1.00 . A A . 352 SER OG 1 1
8 30090 1 1 60 ARG C C -20.057 11.262 10.574 1.00 . A A . 353 ARG C 1 1
8 30091 1 1 60 ARG CA C -18.548 11.516 10.446 1.00 . A A . 353 ARG CA 1 1
8 30092 1 1 60 ARG CB C -18.273 12.238 9.124 1.00 . A A . 353 ARG CB 1 1
8 30093 1 1 60 ARG CD C -16.624 13.404 7.630 1.00 . A A . 353 ARG CD 1 1
8 30094 1 1 60 ARG CG C -16.828 12.672 8.948 1.00 . A A . 353 ARG CG 1 1
8 30095 1 1 60 ARG CZ C -14.800 14.509 6.393 1.00 . A A . 353 ARG CZ 1 1
8 30096 1 1 60 ARG H H -17.893 9.733 9.890 1.00 . A A . 353 ARG H 1 1
8 30097 1 1 60 ARG HA H -18.235 12.102 11.152 1.00 . A A . 353 ARG HA 1 1
8 30098 1 1 60 ARG HB2 H -18.494 11.641 8.392 1.00 . A A . 353 ARG HB2 1 1
8 30099 1 1 60 ARG HB3 H -18.829 13.031 9.081 1.00 . A A . 353 ARG HB3 1 1
8 30100 1 1 60 ARG HD2 H -16.848 12.809 6.898 1.00 . A A . 353 ARG HD2 1 1
8 30101 1 1 60 ARG HD3 H -17.194 14.188 7.610 1.00 . A A . 353 ARG HD3 1 1
8 30102 1 1 60 ARG HE H -14.686 13.683 8.090 1.00 . A A . 353 ARG HE 1 1
8 30103 1 1 60 ARG HG2 H -16.582 13.272 9.669 1.00 . A A . 353 ARG HG2 1 1
8 30104 1 1 60 ARG HG3 H -16.255 11.889 8.952 1.00 . A A . 353 ARG HG3 1 1
8 30105 1 1 60 ARG HH11 H -16.459 14.590 5.456 1.00 . A A . 353 ARG HH11 1 1
8 30106 1 1 60 ARG HH12 H -15.345 15.255 4.724 1.00 . A A . 353 ARG HH12 1 1
8 30107 1 1 60 ARG HH21 H -12.984 14.665 6.952 1.00 . A A . 353 ARG HH21 1 1
8 30108 1 1 60 ARG HH22 H -13.240 15.300 5.630 1.00 . A A . 353 ARG HH22 1 1
8 30109 1 1 60 ARG N N -17.747 10.302 10.519 1.00 . A A . 353 ARG N 1 1
8 30110 1 1 60 ARG NE N -15.241 13.840 7.453 1.00 . A A . 353 ARG NE 1 1
8 30111 1 1 60 ARG NH1 N -15.632 14.821 5.409 1.00 . A A . 353 ARG NH1 1 1
8 30112 1 1 60 ARG NH2 N -13.526 14.867 6.316 1.00 . A A . 353 ARG NH2 1 1
8 30113 1 1 60 ARG O O -20.599 10.410 9.869 1.00 . A A . 353 ARG O 1 1
8 30114 1 1 61 THR C C -22.820 12.774 10.593 1.00 . A A . 354 THR C 1 1
8 30115 1 1 61 THR CA C -22.178 11.843 11.613 1.00 . A A . 354 THR CA 1 1
8 30116 1 1 61 THR CB C -22.645 12.222 13.030 1.00 . A A . 354 THR CB 1 1
8 30117 1 1 61 THR CG2 C -22.013 11.305 14.068 1.00 . A A . 354 THR CG2 1 1
8 30118 1 1 61 THR H H -20.416 12.580 11.997 1.00 . A A . 354 THR H 1 1
8 30119 1 1 61 THR HA H -22.444 10.930 11.426 1.00 . A A . 354 THR HA 1 1
8 30120 1 1 61 THR HB H -23.609 12.130 13.086 1.00 . A A . 354 THR HB 1 1
8 30121 1 1 61 THR HG1 H -22.448 14.065 12.644 1.00 . A A . 354 THR HG1 1 1
8 30122 1 1 61 THR HG21 H -22.313 11.553 14.956 1.00 . A A . 354 THR HG21 1 1
8 30123 1 1 61 THR HG22 H -22.266 10.386 13.893 1.00 . A A . 354 THR HG22 1 1
8 30124 1 1 61 THR HG23 H -21.046 11.379 14.029 1.00 . A A . 354 THR HG23 1 1
8 30125 1 1 61 THR N N -20.738 11.989 11.462 1.00 . A A . 354 THR N 1 1
8 30126 1 1 61 THR O O -23.253 13.878 10.923 1.00 . A A . 354 THR O 1 1
8 30127 1 1 61 THR OG1 O -22.281 13.580 13.309 1.00 . A A . 354 THR OG1 1 1
8 30128 1 1 62 ASP C C -24.902 13.481 8.351 1.00 . A A . 355 ASP C 1 1
8 30129 1 1 62 ASP CA C -23.422 13.100 8.248 1.00 . A A . 355 ASP CA 1 1
8 30130 1 1 62 ASP CB C -23.191 12.361 6.929 1.00 . A A . 355 ASP CB 1 1
8 30131 1 1 62 ASP CG C -21.724 12.088 6.662 1.00 . A A . 355 ASP CG 1 1
8 30132 1 1 62 ASP H H -22.600 11.534 9.111 1.00 . A A . 355 ASP H 1 1
8 30133 1 1 62 ASP HA H -22.921 13.929 8.200 1.00 . A A . 355 ASP HA 1 1
8 30134 1 1 62 ASP HB2 H -23.657 11.510 6.954 1.00 . A A . 355 ASP HB2 1 1
8 30135 1 1 62 ASP HB3 H -23.532 12.907 6.204 1.00 . A A . 355 ASP HB3 1 1
8 30136 1 1 62 ASP N N -22.876 12.313 9.349 1.00 . A A . 355 ASP N 1 1
8 30137 1 1 62 ASP O O -25.263 14.601 7.990 1.00 . A A . 355 ASP O 1 1
8 30138 1 1 62 ASP OD1 O -20.885 12.468 7.505 1.00 . A A . 355 ASP OD1 1 1
8 30139 1 1 62 ASP OD2 O -21.410 11.492 5.611 1.00 . A A . 355 ASP OD2 1 1
8 30140 1 1 63 LEU C C -27.773 13.343 7.574 1.00 . A A . 356 LEU C 1 1
8 30141 1 1 63 LEU CA C -27.200 12.816 8.908 1.00 . A A . 356 LEU CA 1 1
8 30142 1 1 63 LEU CB C -27.524 13.729 10.108 1.00 . A A . 356 LEU CB 1 1
8 30143 1 1 63 LEU CD1 C -27.553 14.452 12.514 1.00 . A A . 356 LEU CD1 1 1
8 30144 1 1 63 LEU CD2 C -28.170 12.115 11.908 1.00 . A A . 356 LEU CD2 1 1
8 30145 1 1 63 LEU CG C -27.281 13.299 11.560 1.00 . A A . 356 LEU CG 1 1
8 30146 1 1 63 LEU H H -25.544 11.760 9.042 1.00 . A A . 356 LEU H 1 1
8 30147 1 1 63 LEU HA H -27.636 11.967 9.081 1.00 . A A . 356 LEU HA 1 1
8 30148 1 1 63 LEU HB2 H -27.015 14.546 9.985 1.00 . A A . 356 LEU HB2 1 1
8 30149 1 1 63 LEU HB3 H -28.468 13.947 10.049 1.00 . A A . 356 LEU HB3 1 1
8 30150 1 1 63 LEU HD11 H -27.393 14.154 13.424 1.00 . A A . 356 LEU HD11 1 1
8 30151 1 1 63 LEU HD12 H -26.960 15.188 12.298 1.00 . A A . 356 LEU HD12 1 1
8 30152 1 1 63 LEU HD13 H -28.477 14.732 12.416 1.00 . A A . 356 LEU HD13 1 1
8 30153 1 1 63 LEU HD21 H -28.004 11.857 12.829 1.00 . A A . 356 LEU HD21 1 1
8 30154 1 1 63 LEU HD22 H -29.099 12.375 11.800 1.00 . A A . 356 LEU HD22 1 1
8 30155 1 1 63 LEU HD23 H -27.961 11.378 11.314 1.00 . A A . 356 LEU HD23 1 1
8 30156 1 1 63 LEU HG H -26.356 13.027 11.664 1.00 . A A . 356 LEU HG 1 1
8 30157 1 1 63 LEU N N -25.755 12.558 8.801 1.00 . A A . 356 LEU N 1 1
8 30158 1 1 63 LEU O O -28.517 14.320 7.548 1.00 . A A . 356 LEU O 1 1
8 30159 1 1 64 HIS C C -29.357 13.056 4.903 1.00 . A A . 357 HIS C 1 1
8 30160 1 1 64 HIS CA C -27.852 13.092 5.138 1.00 . A A . 357 HIS CA 1 1
8 30161 1 1 64 HIS CB C -27.170 12.223 4.076 1.00 . A A . 357 HIS CB 1 1
8 30162 1 1 64 HIS CD2 C -28.128 11.915 1.682 1.00 . A A . 357 HIS CD2 1 1
8 30163 1 1 64 HIS CE1 C -27.616 13.894 0.884 1.00 . A A . 357 HIS CE1 1 1
8 30164 1 1 64 HIS CG C -27.510 12.607 2.670 1.00 . A A . 357 HIS CG 1 1
8 30165 1 1 64 HIS H H -26.980 11.945 6.436 1.00 . A A . 357 HIS H 1 1
8 30166 1 1 64 HIS HA H -27.560 14.007 4.995 1.00 . A A . 357 HIS HA 1 1
8 30167 1 1 64 HIS HB2 H -26.209 12.300 4.180 1.00 . A A . 357 HIS HB2 1 1
8 30168 1 1 64 HIS HB3 H -27.442 11.301 4.205 1.00 . A A . 357 HIS HB3 1 1
8 30169 1 1 64 HIS HD1 H -26.848 14.630 2.644 1.00 . A A . 357 HIS HD1 1 1
8 30170 1 1 64 HIS HD2 H -28.454 11.046 1.736 1.00 . A A . 357 HIS HD2 1 1
8 30171 1 1 64 HIS HE1 H -27.526 14.621 0.312 1.00 . A A . 357 HIS HE1 1 1
8 30172 1 1 64 HIS HE2 H -28.527 12.534 -0.177 1.00 . A A . 357 HIS HE2 1 1
8 30173 1 1 64 HIS N N -27.427 12.679 6.469 1.00 . A A . 357 HIS N 1 1
8 30174 1 1 64 HIS ND1 N -27.203 13.841 2.138 1.00 . A A . 357 HIS ND1 1 1
8 30175 1 1 64 HIS NE2 N -28.182 12.738 0.584 1.00 . A A . 357 HIS NE2 1 1
8 30176 1 1 64 HIS O O -29.898 13.928 4.224 1.00 . A A . 357 HIS O 1 1
8 30177 1 1 65 SER C C -32.240 13.191 5.576 1.00 . A A . 358 SER C 1 1
8 30178 1 1 65 SER CA C -31.470 11.917 5.191 1.00 . A A . 358 SER CA 1 1
8 30179 1 1 65 SER CB C -32.035 10.720 5.955 1.00 . A A . 358 SER CB 1 1
8 30180 1 1 65 SER H H -29.734 11.498 6.033 1.00 . A A . 358 SER H 1 1
8 30181 1 1 65 SER HA H -31.604 11.761 4.243 1.00 . A A . 358 SER HA 1 1
8 30182 1 1 65 SER HB2 H -31.599 9.911 5.643 1.00 . A A . 358 SER HB2 1 1
8 30183 1 1 65 SER HB3 H -31.866 10.842 6.903 1.00 . A A . 358 SER HB3 1 1
8 30184 1 1 65 SER HG H -33.727 9.934 6.173 1.00 . A A . 358 SER HG 1 1
8 30185 1 1 65 SER N N -30.038 12.057 5.454 1.00 . A A . 358 SER N 1 1
8 30186 1 1 65 SER O O -33.052 13.689 4.787 1.00 . A A . 358 SER O 1 1
8 30187 1 1 65 SER OG O -33.432 10.596 5.749 1.00 . A A . 358 SER OG 1 1
8 30188 1 1 66 THR C C -32.295 16.128 6.212 1.00 . A A . 359 THR C 1 1
8 30189 1 1 66 THR CA C -32.612 14.980 7.174 1.00 . A A . 359 THR CA 1 1
8 30190 1 1 66 THR CB C -32.192 15.383 8.602 1.00 . A A . 359 THR CB 1 1
8 30191 1 1 66 THR CG2 C -32.632 14.327 9.605 1.00 . A A . 359 THR CG2 1 1
8 30192 1 1 66 THR H H -31.428 13.442 7.359 1.00 . A A . 359 THR H 1 1
8 30193 1 1 66 THR HA H -33.573 14.843 7.172 1.00 . A A . 359 THR HA 1 1
8 30194 1 1 66 THR HB H -32.617 16.223 8.836 1.00 . A A . 359 THR HB 1 1
8 30195 1 1 66 THR HG1 H -30.397 14.992 8.142 1.00 . A A . 359 THR HG1 1 1
8 30196 1 1 66 THR HG21 H -32.361 14.587 10.499 1.00 . A A . 359 THR HG21 1 1
8 30197 1 1 66 THR HG22 H -33.597 14.231 9.584 1.00 . A A . 359 THR HG22 1 1
8 30198 1 1 66 THR HG23 H -32.225 13.474 9.388 1.00 . A A . 359 THR HG23 1 1
8 30199 1 1 66 THR N N -31.955 13.750 6.754 1.00 . A A . 359 THR N 1 1
8 30200 1 1 66 THR O O -33.200 16.867 5.828 1.00 . A A . 359 THR O 1 1
8 30201 1 1 66 THR OG1 O -30.769 15.535 8.664 1.00 . A A . 359 THR OG1 1 1
8 30202 1 1 67 TRP C C -31.479 17.121 3.527 1.00 . A A . 360 TRP C 1 1
8 30203 1 1 67 TRP CA C -30.703 17.319 4.835 1.00 . A A . 360 TRP CA 1 1
8 30204 1 1 67 TRP CB C -29.200 17.324 4.557 1.00 . A A . 360 TRP CB 1 1
8 30205 1 1 67 TRP CD1 C -28.513 19.707 3.917 1.00 . A A . 360 TRP CD1 1 1
8 30206 1 1 67 TRP CD2 C -28.534 18.268 2.204 1.00 . A A . 360 TRP CD2 1 1
8 30207 1 1 67 TRP CE2 C -28.143 19.533 1.723 1.00 . A A . 360 TRP CE2 1 1
8 30208 1 1 67 TRP CE3 C -28.618 17.201 1.304 1.00 . A A . 360 TRP CE3 1 1
8 30209 1 1 67 TRP CG C -28.767 18.402 3.612 1.00 . A A . 360 TRP CG 1 1
8 30210 1 1 67 TRP CH2 C -27.929 18.698 -0.474 1.00 . A A . 360 TRP CH2 1 1
8 30211 1 1 67 TRP CZ2 C -27.837 19.761 0.383 1.00 . A A . 360 TRP CZ2 1 1
8 30212 1 1 67 TRP CZ3 C -28.315 17.429 -0.027 1.00 . A A . 360 TRP CZ3 1 1
8 30213 1 1 67 TRP H H -30.342 15.838 6.045 1.00 . A A . 360 TRP H 1 1
8 30214 1 1 67 TRP HA H -30.948 18.181 5.207 1.00 . A A . 360 TRP HA 1 1
8 30215 1 1 67 TRP HB2 H -28.727 17.455 5.393 1.00 . A A . 360 TRP HB2 1 1
8 30216 1 1 67 TRP HB3 H -28.951 16.471 4.168 1.00 . A A . 360 TRP HB3 1 1
8 30217 1 1 67 TRP HD1 H -28.584 20.078 4.767 1.00 . A A . 360 TRP HD1 1 1
8 30218 1 1 67 TRP HE1 H -27.933 21.229 2.756 1.00 . A A . 360 TRP HE1 1 1
8 30219 1 1 67 TRP HE3 H -28.875 16.355 1.594 1.00 . A A . 360 TRP HE3 1 1
8 30220 1 1 67 TRP HH2 H -27.731 18.822 -1.374 1.00 . A A . 360 TRP HH2 1 1
8 30221 1 1 67 TRP HZ2 H -27.580 20.602 0.082 1.00 . A A . 360 TRP HZ2 1 1
8 30222 1 1 67 TRP HZ3 H -28.368 16.727 -0.634 1.00 . A A . 360 TRP HZ3 1 1
8 30223 1 1 67 TRP N N -31.038 16.273 5.787 1.00 . A A . 360 TRP N 1 1
8 30224 1 1 67 TRP NE1 N -28.137 20.394 2.789 1.00 . A A . 360 TRP NE1 1 1
8 30225 1 1 67 TRP O O -32.031 18.088 2.999 1.00 . A A . 360 TRP O 1 1
8 30226 1 1 68 GLN C C -33.816 16.071 1.998 1.00 . A A . 361 GLN C 1 1
8 30227 1 1 68 GLN CA C -32.345 15.678 1.794 1.00 . A A . 361 GLN CA 1 1
8 30228 1 1 68 GLN CB C -32.251 14.218 1.350 1.00 . A A . 361 GLN CB 1 1
8 30229 1 1 68 GLN CD C -32.275 14.661 -1.136 1.00 . A A . 361 GLN CD 1 1
8 30230 1 1 68 GLN CG C -32.927 13.929 0.020 1.00 . A A . 361 GLN CG 1 1
8 30231 1 1 68 GLN H H -31.188 15.172 3.289 1.00 . A A . 361 GLN H 1 1
8 30232 1 1 68 GLN HA H -31.980 16.233 1.087 1.00 . A A . 361 GLN HA 1 1
8 30233 1 1 68 GLN HB2 H -31.314 13.979 1.264 1.00 . A A . 361 GLN HB2 1 1
8 30234 1 1 68 GLN HB3 H -32.671 13.660 2.023 1.00 . A A . 361 GLN HB3 1 1
8 30235 1 1 68 GLN HE21 H -33.869 15.611 -1.588 1.00 . A A . 361 GLN HE21 1 1
8 30236 1 1 68 GLN HE22 H -32.722 15.943 -2.479 1.00 . A A . 361 GLN HE22 1 1
8 30237 1 1 68 GLN HG2 H -32.878 12.978 -0.160 1.00 . A A . 361 GLN HG2 1 1
8 30238 1 1 68 GLN HG3 H -33.854 14.211 0.069 1.00 . A A . 361 GLN HG3 1 1
8 30239 1 1 68 GLN N N -31.573 15.891 3.014 1.00 . A A . 361 GLN N 1 1
8 30240 1 1 68 GLN NE2 N -33.046 15.503 -1.815 1.00 . A A . 361 GLN NE2 1 1
8 30241 1 1 68 GLN O O -34.395 16.757 1.141 1.00 . A A . 361 GLN O 1 1
8 30242 1 1 68 GLN OE1 O -31.092 14.471 -1.418 1.00 . A A . 361 GLN OE1 1 1
8 30243 1 1 69 TYR C C -35.938 17.616 3.410 1.00 . A A . 362 TYR C 1 1
8 30244 1 1 69 TYR CA C -35.807 16.088 3.363 1.00 . A A . 362 TYR CA 1 1
8 30245 1 1 69 TYR CB C -36.331 15.476 4.664 1.00 . A A . 362 TYR CB 1 1
8 30246 1 1 69 TYR CD1 C -38.192 13.908 3.989 1.00 . A A . 362 TYR CD1 1 1
8 30247 1 1 69 TYR CD2 C -36.186 12.961 4.857 1.00 . A A . 362 TYR CD2 1 1
8 30248 1 1 69 TYR CE1 C -38.729 12.644 3.837 1.00 . A A . 362 TYR CE1 1 1
8 30249 1 1 69 TYR CE2 C -36.716 11.693 4.709 1.00 . A A . 362 TYR CE2 1 1
8 30250 1 1 69 TYR CG C -36.913 14.089 4.499 1.00 . A A . 362 TYR CG 1 1
8 30251 1 1 69 TYR CZ C -37.987 11.540 4.198 1.00 . A A . 362 TYR CZ 1 1
8 30252 1 1 69 TYR H H -34.112 15.185 3.747 1.00 . A A . 362 TYR H 1 1
8 30253 1 1 69 TYR HA H -36.359 15.761 2.635 1.00 . A A . 362 TYR HA 1 1
8 30254 1 1 69 TYR HB2 H -35.600 15.417 5.299 1.00 . A A . 362 TYR HB2 1 1
8 30255 1 1 69 TYR HB3 H -37.029 16.049 5.019 1.00 . A A . 362 TYR HB3 1 1
8 30256 1 1 69 TYR HD1 H -38.695 14.651 3.745 1.00 . A A . 362 TYR HD1 1 1
8 30257 1 1 69 TYR HD2 H -35.328 13.060 5.200 1.00 . A A . 362 TYR HD2 1 1
8 30258 1 1 69 TYR HE1 H -39.587 12.539 3.493 1.00 . A A . 362 TYR HE1 1 1
8 30259 1 1 69 TYR HE2 H -36.216 10.947 4.951 1.00 . A A . 362 TYR HE2 1 1
8 30260 1 1 69 TYR HH H -37.909 9.703 4.107 1.00 . A A . 362 TYR HH 1 1
8 30261 1 1 69 TYR N N -34.424 15.690 3.125 1.00 . A A . 362 TYR N 1 1
8 30262 1 1 69 TYR O O -36.838 18.172 2.779 1.00 . A A . 362 TYR O 1 1
8 30263 1 1 69 TYR OH O -38.518 10.280 4.049 1.00 . A A . 362 TYR OH 1 1
8 30264 1 1 70 TYR C C -34.972 20.357 2.715 1.00 . A A . 363 TYR C 1 1
8 30265 1 1 70 TYR CA C -35.098 19.767 4.126 1.00 . A A . 363 TYR CA 1 1
8 30266 1 1 70 TYR CB C -34.011 20.344 5.036 1.00 . A A . 363 TYR CB 1 1
8 30267 1 1 70 TYR CD1 C -35.405 19.956 7.103 1.00 . A A . 363 TYR CD1 1 1
8 30268 1 1 70 TYR CD2 C -33.055 19.598 7.252 1.00 . A A . 363 TYR CD2 1 1
8 30269 1 1 70 TYR CE1 C -35.548 19.603 8.432 1.00 . A A . 363 TYR CE1 1 1
8 30270 1 1 70 TYR CE2 C -33.188 19.246 8.581 1.00 . A A . 363 TYR CE2 1 1
8 30271 1 1 70 TYR CG C -34.159 19.957 6.490 1.00 . A A . 363 TYR CG 1 1
8 30272 1 1 70 TYR CZ C -34.436 19.249 9.166 1.00 . A A . 363 TYR CZ 1 1
8 30273 1 1 70 TYR H H -34.391 18.004 4.583 1.00 . A A . 363 TYR H 1 1
8 30274 1 1 70 TYR HA H -35.959 20.033 4.484 1.00 . A A . 363 TYR HA 1 1
8 30275 1 1 70 TYR HB2 H -33.148 20.023 4.731 1.00 . A A . 363 TYR HB2 1 1
8 30276 1 1 70 TYR HB3 H -34.040 21.312 4.981 1.00 . A A . 363 TYR HB3 1 1
8 30277 1 1 70 TYR HD1 H -36.158 20.192 6.610 1.00 . A A . 363 TYR HD1 1 1
8 30278 1 1 70 TYR HD2 H -32.211 19.595 6.860 1.00 . A A . 363 TYR HD2 1 1
8 30279 1 1 70 TYR HE1 H -36.389 19.606 8.829 1.00 . A A . 363 TYR HE1 1 1
8 30280 1 1 70 TYR HE2 H -32.439 19.007 9.079 1.00 . A A . 363 TYR HE2 1 1
8 30281 1 1 70 TYR HH H -35.207 19.327 10.835 1.00 . A A . 363 TYR HH 1 1
8 30282 1 1 70 TYR N N -35.028 18.312 4.095 1.00 . A A . 363 TYR N 1 1
8 30283 1 1 70 TYR O O -35.703 21.289 2.379 1.00 . A A . 363 TYR O 1 1
8 30284 1 1 70 TYR OH O -34.572 18.900 10.490 1.00 . A A . 363 TYR OH 1 1
8 30285 1 1 71 GLU C C -35.226 20.113 -0.284 1.00 . A A . 364 GLU C 1 1
8 30286 1 1 71 GLU CA C -33.943 20.334 0.526 1.00 . A A . 364 GLU CA 1 1
8 30287 1 1 71 GLU CB C -32.768 19.653 -0.180 1.00 . A A . 364 GLU CB 1 1
8 30288 1 1 71 GLU CD C -31.441 19.363 -2.309 1.00 . A A . 364 GLU CD 1 1
8 30289 1 1 71 GLU CG C -32.565 20.107 -1.616 1.00 . A A . 364 GLU CG 1 1
8 30290 1 1 71 GLU H H -33.464 19.247 2.062 1.00 . A A . 364 GLU H 1 1
8 30291 1 1 71 GLU HA H -33.766 21.287 0.552 1.00 . A A . 364 GLU HA 1 1
8 30292 1 1 71 GLU HB2 H -31.955 19.849 0.310 1.00 . A A . 364 GLU HB2 1 1
8 30293 1 1 71 GLU HB3 H -32.923 18.696 -0.192 1.00 . A A . 364 GLU HB3 1 1
8 30294 1 1 71 GLU HG2 H -33.381 19.951 -2.117 1.00 . A A . 364 GLU HG2 1 1
8 30295 1 1 71 GLU HG3 H -32.348 21.052 -1.621 1.00 . A A . 364 GLU HG3 1 1
8 30296 1 1 71 GLU N N -34.064 19.837 1.886 1.00 . A A . 364 GLU N 1 1
8 30297 1 1 71 GLU O O -35.645 21.014 -1.011 1.00 . A A . 364 GLU O 1 1
8 30298 1 1 71 GLU OE1 O -30.890 18.418 -1.705 1.00 . A A . 364 GLU OE1 1 1
8 30299 1 1 71 GLU OE2 O -31.108 19.723 -3.458 1.00 . A A . 364 GLU OE2 1 1
8 30300 1 1 72 ARG C C -38.232 19.467 -0.520 1.00 . A A . 365 ARG C 1 1
8 30301 1 1 72 ARG CA C -37.030 18.603 -0.927 1.00 . A A . 365 ARG CA 1 1
8 30302 1 1 72 ARG CB C -37.380 17.125 -0.746 1.00 . A A . 365 ARG CB 1 1
8 30303 1 1 72 ARG CD C -38.937 15.220 -1.258 1.00 . A A . 365 ARG CD 1 1
8 30304 1 1 72 ARG CG C -38.642 16.696 -1.477 1.00 . A A . 365 ARG CG 1 1
8 30305 1 1 72 ARG CZ C -37.856 13.041 -1.658 1.00 . A A . 365 ARG CZ 1 1
8 30306 1 1 72 ARG H H -35.508 18.272 0.290 1.00 . A A . 365 ARG H 1 1
8 30307 1 1 72 ARG HA H -36.869 18.753 -1.872 1.00 . A A . 365 ARG HA 1 1
8 30308 1 1 72 ARG HB2 H -36.647 16.587 -1.082 1.00 . A A . 365 ARG HB2 1 1
8 30309 1 1 72 ARG HB3 H -37.512 16.949 0.199 1.00 . A A . 365 ARG HB3 1 1
8 30310 1 1 72 ARG HD2 H -39.057 15.057 -0.310 1.00 . A A . 365 ARG HD2 1 1
8 30311 1 1 72 ARG HD3 H -39.742 14.981 -1.743 1.00 . A A . 365 ARG HD3 1 1
8 30312 1 1 72 ARG HE H -37.153 14.749 -2.057 1.00 . A A . 365 ARG HE 1 1
8 30313 1 1 72 ARG HG2 H -39.395 17.209 -1.146 1.00 . A A . 365 ARG HG2 1 1
8 30314 1 1 72 ARG HG3 H -38.528 16.844 -2.429 1.00 . A A . 365 ARG HG3 1 1
8 30315 1 1 72 ARG HH11 H -39.564 12.857 -0.829 1.00 . A A . 365 ARG HH11 1 1
8 30316 1 1 72 ARG HH12 H -38.894 11.550 -1.078 1.00 . A A . 365 ARG HH12 1 1
8 30317 1 1 72 ARG HH21 H -36.149 12.753 -2.460 1.00 . A A . 365 ARG HH21 1 1
8 30318 1 1 72 ARG HH22 H -36.828 11.487 -2.065 1.00 . A A . 365 ARG HH22 1 1
8 30319 1 1 72 ARG N N -35.804 18.919 -0.192 1.00 . A A . 365 ARG N 1 1
8 30320 1 1 72 ARG NE N -37.851 14.368 -1.732 1.00 . A A . 365 ARG NE 1 1
8 30321 1 1 72 ARG NH1 N -38.893 12.409 -1.126 1.00 . A A . 365 ARG NH1 1 1
8 30322 1 1 72 ARG NH2 N -36.823 12.345 -2.115 1.00 . A A . 365 ARG NH2 1 1
8 30323 1 1 72 ARG O O -38.971 19.939 -1.384 1.00 . A A . 365 ARG O 1 1
8 30324 1 1 73 THR C C -39.235 21.971 0.967 1.00 . A A . 366 THR C 1 1
8 30325 1 1 73 THR CA C -39.527 20.504 1.260 1.00 . A A . 366 THR CA 1 1
8 30326 1 1 73 THR CB C -39.745 20.330 2.775 1.00 . A A . 366 THR CB 1 1
8 30327 1 1 73 THR CG2 C -40.068 18.880 3.104 1.00 . A A . 366 THR CG2 1 1
8 30328 1 1 73 THR H H -37.975 19.334 1.425 1.00 . A A . 366 THR H 1 1
8 30329 1 1 73 THR HA H -40.346 20.255 0.802 1.00 . A A . 366 THR HA 1 1
8 30330 1 1 73 THR HB H -40.490 20.882 3.058 1.00 . A A . 366 THR HB 1 1
8 30331 1 1 73 THR HG1 H -37.969 20.140 3.402 1.00 . A A . 366 THR HG1 1 1
8 30332 1 1 73 THR HG21 H -40.203 18.781 4.059 1.00 . A A . 366 THR HG21 1 1
8 30333 1 1 73 THR HG22 H -40.876 18.606 2.641 1.00 . A A . 366 THR HG22 1 1
8 30334 1 1 73 THR HG23 H -39.337 18.306 2.828 1.00 . A A . 366 THR HG23 1 1
8 30335 1 1 73 THR N N -38.431 19.676 0.780 1.00 . A A . 366 THR N 1 1
8 30336 1 1 73 THR O O -38.075 22.369 0.864 1.00 . A A . 366 THR O 1 1
8 30337 1 1 73 THR OG1 O -38.563 20.727 3.480 1.00 . A A . 366 THR OG1 1 1
8 30338 1 1 74 VAL C C -39.363 24.835 1.737 1.00 . A A . 367 VAL C 1 1
8 30339 1 1 74 VAL CA C -40.108 24.197 0.565 1.00 . A A . 367 VAL CA 1 1
8 30340 1 1 74 VAL CB C -41.460 24.908 0.379 1.00 . A A . 367 VAL CB 1 1
8 30341 1 1 74 VAL CG1 C -42.196 24.344 -0.827 1.00 . A A . 367 VAL CG1 1 1
8 30342 1 1 74 VAL CG2 C -42.306 24.777 1.638 1.00 . A A . 367 VAL CG2 1 1
8 30343 1 1 74 VAL H H -41.104 22.528 0.908 1.00 . A A . 367 VAL H 1 1
8 30344 1 1 74 VAL HA H -39.596 24.294 -0.254 1.00 . A A . 367 VAL HA 1 1
8 30345 1 1 74 VAL HB H -41.303 25.852 0.221 1.00 . A A . 367 VAL HB 1 1
8 30346 1 1 74 VAL HG11 H -43.044 24.804 -0.924 1.00 . A A . 367 VAL HG11 1 1
8 30347 1 1 74 VAL HG12 H -41.652 24.479 -1.619 1.00 . A A . 367 VAL HG12 1 1
8 30348 1 1 74 VAL HG13 H -42.348 23.396 -0.689 1.00 . A A . 367 VAL HG13 1 1
8 30349 1 1 74 VAL HG21 H -43.151 25.231 1.498 1.00 . A A . 367 VAL HG21 1 1
8 30350 1 1 74 VAL HG22 H -42.461 23.837 1.817 1.00 . A A . 367 VAL HG22 1 1
8 30351 1 1 74 VAL HG23 H -41.831 25.182 2.379 1.00 . A A . 367 VAL HG23 1 1
8 30352 1 1 74 VAL N N -40.284 22.777 0.840 1.00 . A A . 367 VAL N 1 1
8 30353 1 1 74 VAL O O -39.634 24.513 2.895 1.00 . A A . 367 VAL O 1 1
8 30354 1 1 75 THR C C -38.569 27.171 3.461 1.00 . A A . 368 THR C 1 1
8 30355 1 1 75 THR CA C -37.664 26.376 2.512 1.00 . A A . 368 THR CA 1 1
8 30356 1 1 75 THR CB C -36.602 27.331 1.936 1.00 . A A . 368 THR CB 1 1
8 30357 1 1 75 THR CG2 C -35.640 26.576 1.030 1.00 . A A . 368 THR CG2 1 1
8 30358 1 1 75 THR H H -38.247 26.044 0.667 1.00 . A A . 368 THR H 1 1
8 30359 1 1 75 THR HA H -37.199 25.668 2.985 1.00 . A A . 368 THR HA 1 1
8 30360 1 1 75 THR HB H -36.093 27.723 2.663 1.00 . A A . 368 THR HB 1 1
8 30361 1 1 75 THR HG1 H -36.668 28.896 0.874 1.00 . A A . 368 THR HG1 1 1
8 30362 1 1 75 THR HG21 H -34.977 27.185 0.670 1.00 . A A . 368 THR HG21 1 1
8 30363 1 1 75 THR HG22 H -35.190 25.880 1.533 1.00 . A A . 368 THR HG22 1 1
8 30364 1 1 75 THR HG23 H -36.127 26.170 0.296 1.00 . A A . 368 THR HG23 1 1
8 30365 1 1 75 THR N N -38.442 25.753 1.452 1.00 . A A . 368 THR N 1 1
8 30366 1 1 75 THR O O -39.475 27.873 3.011 1.00 . A A . 368 THR O 1 1
8 30367 1 1 75 THR OG1 O -37.244 28.372 1.189 1.00 . A A . 368 THR OG1 1 1
8 30368 1 1 76 VAL C C -38.184 28.325 6.830 1.00 . A A . 369 VAL C 1 1
8 30369 1 1 76 VAL CA C -39.117 27.782 5.756 1.00 . A A . 369 VAL CA 1 1
8 30370 1 1 76 VAL CB C -40.165 26.870 6.418 1.00 . A A . 369 VAL CB 1 1
8 30371 1 1 76 VAL CG1 C -41.261 26.505 5.427 1.00 . A A . 369 VAL CG1 1 1
8 30372 1 1 76 VAL CG2 C -39.503 25.620 6.978 1.00 . A A . 369 VAL CG2 1 1
8 30373 1 1 76 VAL H H -37.707 26.591 5.131 1.00 . A A . 369 VAL H 1 1
8 30374 1 1 76 VAL HA H -39.574 28.526 5.334 1.00 . A A . 369 VAL HA 1 1
8 30375 1 1 76 VAL HB H -40.577 27.344 7.156 1.00 . A A . 369 VAL HB 1 1
8 30376 1 1 76 VAL HG11 H -41.953 26.008 5.891 1.00 . A A . 369 VAL HG11 1 1
8 30377 1 1 76 VAL HG12 H -41.632 27.320 5.054 1.00 . A A . 369 VAL HG12 1 1
8 30378 1 1 76 VAL HG13 H -40.879 25.962 4.721 1.00 . A A . 369 VAL HG13 1 1
8 30379 1 1 76 VAL HG21 H -40.181 25.061 7.389 1.00 . A A . 369 VAL HG21 1 1
8 30380 1 1 76 VAL HG22 H -39.071 25.140 6.254 1.00 . A A . 369 VAL HG22 1 1
8 30381 1 1 76 VAL HG23 H -38.844 25.881 7.641 1.00 . A A . 369 VAL HG23 1 1
8 30382 1 1 76 VAL N N -38.327 27.063 4.767 1.00 . A A . 369 VAL N 1 1
8 30383 1 1 76 VAL O O -37.149 27.722 7.113 1.00 . A A . 369 VAL O 1 1
8 30384 1 1 77 PRO C C -37.479 29.052 9.684 1.00 . A A . 370 PRO C 1 1
8 30385 1 1 77 PRO CA C -37.629 29.980 8.471 1.00 . A A . 370 PRO CA 1 1
8 30386 1 1 77 PRO CB C -38.275 31.307 8.888 1.00 . A A . 370 PRO CB 1 1
8 30387 1 1 77 PRO CD C -39.753 30.291 7.298 1.00 . A A . 370 PRO CD 1 1
8 30388 1 1 77 PRO CG C -39.709 31.185 8.502 1.00 . A A . 370 PRO CG 1 1
8 30389 1 1 77 PRO HA H -36.754 30.155 8.092 1.00 . A A . 370 PRO HA 1 1
8 30390 1 1 77 PRO HB2 H -38.186 31.427 9.846 1.00 . A A . 370 PRO HB2 1 1
8 30391 1 1 77 PRO HB3 H -37.853 32.038 8.410 1.00 . A A . 370 PRO HB3 1 1
8 30392 1 1 77 PRO HD2 H -40.553 29.743 7.332 1.00 . A A . 370 PRO HD2 1 1
8 30393 1 1 77 PRO HD3 H -39.715 30.817 6.484 1.00 . A A . 370 PRO HD3 1 1
8 30394 1 1 77 PRO HG2 H -40.207 30.791 9.234 1.00 . A A . 370 PRO HG2 1 1
8 30395 1 1 77 PRO HG3 H -40.060 32.063 8.284 1.00 . A A . 370 PRO HG3 1 1
8 30396 1 1 77 PRO N N -38.538 29.469 7.437 1.00 . A A . 370 PRO N 1 1
8 30397 1 1 77 PRO O O -36.357 28.870 10.155 1.00 . A A . 370 PRO O 1 1
8 30398 1 1 78 MET C C -37.861 26.240 10.986 1.00 . A A . 371 MET C 1 1
8 30399 1 1 78 MET CA C -38.509 27.580 11.326 1.00 . A A . 371 MET CA 1 1
8 30400 1 1 78 MET CB C -39.915 27.339 11.883 1.00 . A A . 371 MET CB 1 1
8 30401 1 1 78 MET CE C -41.298 25.056 15.093 1.00 . A A . 371 MET CE 1 1
8 30402 1 1 78 MET CG C -39.951 26.415 13.089 1.00 . A A . 371 MET CG 1 1
8 30403 1 1 78 MET H H -39.378 28.598 9.897 1.00 . A A . 371 MET H 1 1
8 30404 1 1 78 MET HA H -37.988 28.008 12.023 1.00 . A A . 371 MET HA 1 1
8 30405 1 1 78 MET HB2 H -40.294 28.191 12.152 1.00 . A A . 371 MET HB2 1 1
8 30406 1 1 78 MET HB3 H -40.462 26.941 11.188 1.00 . A A . 371 MET HB3 1 1
8 30407 1 1 78 MET HE1 H -40.714 25.505 15.725 1.00 . A A . 371 MET HE1 1 1
8 30408 1 1 78 MET HE2 H -42.139 24.833 15.522 1.00 . A A . 371 MET HE2 1 1
8 30409 1 1 78 MET HE3 H -40.872 24.251 14.760 1.00 . A A . 371 MET HE3 1 1
8 30410 1 1 78 MET HG2 H -39.588 25.552 12.836 1.00 . A A . 371 MET HG2 1 1
8 30411 1 1 78 MET HG3 H -39.420 26.803 13.802 1.00 . A A . 371 MET HG3 1 1
8 30412 1 1 78 MET N N -38.575 28.478 10.180 1.00 . A A . 371 MET N 1 1
8 30413 1 1 78 MET O O -38.117 25.660 9.931 1.00 . A A . 371 MET O 1 1
8 30414 1 1 78 MET SD S -41.621 26.155 13.717 1.00 . A A . 371 MET SD 1 1
8 30415 1 1 79 TYR C C -36.667 23.571 12.934 1.00 . A A . 372 TYR C 1 1
8 30416 1 1 79 TYR CA C -36.342 24.479 11.740 1.00 . A A . 372 TYR CA 1 1
8 30417 1 1 79 TYR CB C -34.831 24.687 11.645 1.00 . A A . 372 TYR CB 1 1
8 30418 1 1 79 TYR CD1 C -34.121 26.736 12.937 1.00 . A A . 372 TYR CD1 1 1
8 30419 1 1 79 TYR CD2 C -33.766 24.601 13.932 1.00 . A A . 372 TYR CD2 1 1
8 30420 1 1 79 TYR CE1 C -33.571 27.351 14.046 1.00 . A A . 372 TYR CE1 1 1
8 30421 1 1 79 TYR CE2 C -33.215 25.207 15.045 1.00 . A A . 372 TYR CE2 1 1
8 30422 1 1 79 TYR CG C -34.228 25.355 12.861 1.00 . A A . 372 TYR CG 1 1
8 30423 1 1 79 TYR CZ C -33.119 26.581 15.097 1.00 . A A . 372 TYR CZ 1 1
8 30424 1 1 79 TYR H H -36.788 26.196 12.600 1.00 . A A . 372 TYR H 1 1
8 30425 1 1 79 TYR HA H -36.636 24.082 10.905 1.00 . A A . 372 TYR HA 1 1
8 30426 1 1 79 TYR HB2 H -34.402 23.823 11.538 1.00 . A A . 372 TYR HB2 1 1
8 30427 1 1 79 TYR HB3 H -34.641 25.246 10.876 1.00 . A A . 372 TYR HB3 1 1
8 30428 1 1 79 TYR HD1 H -34.425 27.258 12.230 1.00 . A A . 372 TYR HD1 1 1
8 30429 1 1 79 TYR HD2 H -33.829 23.674 13.900 1.00 . A A . 372 TYR HD2 1 1
8 30430 1 1 79 TYR HE1 H -33.506 28.278 14.084 1.00 . A A . 372 TYR HE1 1 1
8 30431 1 1 79 TYR HE2 H -32.909 24.690 15.756 1.00 . A A . 372 TYR HE2 1 1
8 30432 1 1 79 TYR HH H -32.341 26.607 16.765 1.00 . A A . 372 TYR HH 1 1
8 30433 1 1 79 TYR N N -37.019 25.760 11.895 1.00 . A A . 372 TYR N 1 1
8 30434 1 1 79 TYR O O -36.501 23.984 14.082 1.00 . A A . 372 TYR O 1 1
8 30435 1 1 79 TYR OH O -32.571 27.188 16.204 1.00 . A A . 372 TYR OH 1 1
8 30436 1 1 80 ARG C C -36.661 20.087 13.434 1.00 . A A . 373 ARG C 1 1
8 30437 1 1 80 ARG CA C -37.436 21.379 13.678 1.00 . A A . 373 ARG CA 1 1
8 30438 1 1 80 ARG CB C -38.942 21.108 13.665 1.00 . A A . 373 ARG CB 1 1
8 30439 1 1 80 ARG CD C -39.084 21.090 16.173 1.00 . A A . 373 ARG CD 1 1
8 30440 1 1 80 ARG CG C -39.462 20.371 14.889 1.00 . A A . 373 ARG CG 1 1
8 30441 1 1 80 ARG CZ C -39.362 20.797 18.606 1.00 . A A . 373 ARG CZ 1 1
8 30442 1 1 80 ARG H H -37.181 22.043 11.845 1.00 . A A . 373 ARG H 1 1
8 30443 1 1 80 ARG HA H -37.192 21.735 14.547 1.00 . A A . 373 ARG HA 1 1
8 30444 1 1 80 ARG HB2 H -39.409 21.956 13.611 1.00 . A A . 373 ARG HB2 1 1
8 30445 1 1 80 ARG HB3 H -39.153 20.569 12.886 1.00 . A A . 373 ARG HB3 1 1
8 30446 1 1 80 ARG HD2 H -38.118 21.157 16.229 1.00 . A A . 373 ARG HD2 1 1
8 30447 1 1 80 ARG HD3 H -39.481 21.975 16.171 1.00 . A A . 373 ARG HD3 1 1
8 30448 1 1 80 ARG HE H -40.007 19.656 17.241 1.00 . A A . 373 ARG HE 1 1
8 30449 1 1 80 ARG HG2 H -40.430 20.326 14.843 1.00 . A A . 373 ARG HG2 1 1
8 30450 1 1 80 ARG HG3 H -39.089 19.476 14.914 1.00 . A A . 373 ARG HG3 1 1
8 30451 1 1 80 ARG HH11 H -39.702 20.358 20.431 1.00 . A A . 373 ARG HH11 1 1
8 30452 1 1 80 ARG HH12 H -40.262 19.359 19.479 1.00 . A A . 373 ARG HH12 1 1
8 30453 1 1 80 ARG HH21 H -38.391 22.382 18.177 1.00 . A A . 373 ARG HH21 1 1
8 30454 1 1 80 ARG HH22 H -38.570 22.187 19.643 1.00 . A A . 373 ARG HH22 1 1
8 30455 1 1 80 ARG N N -37.088 22.344 12.645 1.00 . A A . 373 ARG N 1 1
8 30456 1 1 80 ARG NE N -39.559 20.381 17.359 1.00 . A A . 373 ARG NE 1 1
8 30457 1 1 80 ARG NH1 N -39.830 20.089 19.624 1.00 . A A . 373 ARG NH1 1 1
8 30458 1 1 80 ARG NH2 N -38.696 21.920 18.835 1.00 . A A . 373 ARG NH2 1 1
8 30459 1 1 80 ARG O O -36.326 19.767 12.293 1.00 . A A . 373 ARG O 1 1
8 30460 1 1 81 GLY C C -36.526 16.883 14.461 1.00 . A A . 392 GLY C 1 1
8 30461 1 1 81 GLY CA C -35.625 18.111 14.382 1.00 . A A . 392 GLY CA 1 1
8 30462 1 1 81 GLY H H -36.606 19.538 15.307 1.00 . A A . 392 GLY H 1 1
8 30463 1 1 81 GLY HA2 H -35.123 18.140 13.552 1.00 . A A . 392 GLY HA2 1 1
8 30464 1 1 81 GLY HA3 H -34.989 18.059 15.113 1.00 . A A . 392 GLY HA3 1 1
8 30465 1 1 81 GLY N N -36.375 19.347 14.501 1.00 . A A . 392 GLY N 1 1
8 30466 1 1 81 GLY O O -37.338 16.778 15.381 1.00 . A A . 392 GLY O 1 1
8 30467 1 1 82 LEU C C -36.320 13.525 13.364 1.00 . A A . 393 LEU C 1 1
8 30468 1 1 82 LEU CA C -37.216 14.750 13.500 1.00 . A A . 393 LEU CA 1 1
8 30469 1 1 82 LEU CB C -38.217 14.786 12.341 1.00 . A A . 393 LEU CB 1 1
8 30470 1 1 82 LEU CD1 C -40.109 15.849 11.084 1.00 . A A . 393 LEU CD1 1 1
8 30471 1 1 82 LEU CD2 C -40.211 15.702 13.582 1.00 . A A . 393 LEU CD2 1 1
8 30472 1 1 82 LEU CG C -39.301 15.866 12.374 1.00 . A A . 393 LEU CG 1 1
8 30473 1 1 82 LEU H H -35.842 15.972 12.855 1.00 . A A . 393 LEU H 1 1
8 30474 1 1 82 LEU HA H -37.709 14.682 14.332 1.00 . A A . 393 LEU HA 1 1
8 30475 1 1 82 LEU HB2 H -37.718 14.908 11.518 1.00 . A A . 393 LEU HB2 1 1
8 30476 1 1 82 LEU HB3 H -38.671 13.929 12.313 1.00 . A A . 393 LEU HB3 1 1
8 30477 1 1 82 LEU HD11 H -40.790 16.538 11.130 1.00 . A A . 393 LEU HD11 1 1
8 30478 1 1 82 LEU HD12 H -39.514 16.020 10.338 1.00 . A A . 393 LEU HD12 1 1
8 30479 1 1 82 LEU HD13 H -40.526 14.978 10.985 1.00 . A A . 393 LEU HD13 1 1
8 30480 1 1 82 LEU HD21 H -40.379 16.577 13.967 1.00 . A A . 393 LEU HD21 1 1
8 30481 1 1 82 LEU HD22 H -41.049 15.304 13.299 1.00 . A A . 393 LEU HD22 1 1
8 30482 1 1 82 LEU HD23 H -39.773 15.134 14.235 1.00 . A A . 393 LEU HD23 1 1
8 30483 1 1 82 LEU HG H -38.874 16.735 12.443 1.00 . A A . 393 LEU HG 1 1
8 30484 1 1 82 LEU N N -36.396 15.955 13.512 1.00 . A A . 393 LEU N 1 1
8 30485 1 1 82 LEU O O -35.204 13.618 12.852 1.00 . A A . 393 LEU O 1 1
8 30486 1 1 83 GLU C C -35.777 10.764 12.298 1.00 . A A . 502 GLU C 1 1
8 30487 1 1 83 GLU CA C -36.040 11.144 13.759 1.00 . A A . 502 GLU CA 1 1
8 30488 1 1 83 GLU CB C -36.789 10.013 14.464 1.00 . A A . 502 GLU CB 1 1
8 30489 1 1 83 GLU CD C -37.804 9.135 16.604 1.00 . A A . 502 GLU CD 1 1
8 30490 1 1 83 GLU CG C -37.061 10.276 15.936 1.00 . A A . 502 GLU CG 1 1
8 30491 1 1 83 GLU H H -37.588 12.290 14.180 1.00 . A A . 502 GLU H 1 1
8 30492 1 1 83 GLU HA H -35.203 11.289 14.227 1.00 . A A . 502 GLU HA 1 1
8 30493 1 1 83 GLU HB2 H -37.643 9.882 14.024 1.00 . A A . 502 GLU HB2 1 1
8 30494 1 1 83 GLU HB3 H -36.260 9.202 14.401 1.00 . A A . 502 GLU HB3 1 1
8 30495 1 1 83 GLU HG2 H -36.217 10.395 16.398 1.00 . A A . 502 GLU HG2 1 1
8 30496 1 1 83 GLU HG3 H -37.603 11.076 16.020 1.00 . A A . 502 GLU HG3 1 1
8 30497 1 1 83 GLU N N -36.810 12.379 13.824 1.00 . A A . 502 GLU N 1 1
8 30498 1 1 83 GLU O O -36.642 10.948 11.444 1.00 . A A . 502 GLU O 1 1
8 30499 1 1 83 GLU OE1 O -38.107 8.138 15.917 1.00 . A A . 502 GLU OE1 1 1
8 30500 1 1 83 GLU OE2 O -38.084 9.236 17.818 1.00 . A A . 502 GLU OE2 1 1
8 30501 1 1 84 ASP C C -33.649 8.433 10.641 1.00 . A A . 503 ASP C 1 1
8 30502 1 1 84 ASP CA C -34.223 9.845 10.657 1.00 . A A . 503 ASP CA 1 1
8 30503 1 1 84 ASP CB C -33.197 10.825 10.084 1.00 . A A . 503 ASP CB 1 1
8 30504 1 1 84 ASP CG C -31.910 10.860 10.886 1.00 . A A . 503 ASP CG 1 1
8 30505 1 1 84 ASP H H -33.967 10.064 12.585 1.00 . A A . 503 ASP H 1 1
8 30506 1 1 84 ASP HA H -35.014 9.865 10.095 1.00 . A A . 503 ASP HA 1 1
8 30507 1 1 84 ASP HB2 H -32.979 10.560 9.177 1.00 . A A . 503 ASP HB2 1 1
8 30508 1 1 84 ASP HB3 H -33.576 11.718 10.088 1.00 . A A . 503 ASP HB3 1 1
8 30509 1 1 84 ASP N N -34.590 10.230 12.015 1.00 . A A . 503 ASP N 1 1
8 30510 1 1 84 ASP O O -33.140 7.949 11.652 1.00 . A A . 503 ASP O 1 1
8 30511 1 1 84 ASP OD1 O -31.839 10.181 11.931 1.00 . A A . 503 ASP OD1 1 1
8 30512 1 1 84 ASP OD2 O -30.973 11.576 10.475 1.00 . A A . 503 ASP OD2 1 1
8 30513 1 1 85 LEU C C -31.724 6.409 9.053 1.00 . A A . 504 LEU C 1 1
8 30514 1 1 85 LEU CA C -33.222 6.414 9.351 1.00 . A A . 504 LEU CA 1 1
8 30515 1 1 85 LEU CB C -33.985 5.654 8.259 1.00 . A A . 504 LEU CB 1 1
8 30516 1 1 85 LEU CD1 C -36.125 4.749 7.270 1.00 . A A . 504 LEU CD1 1 1
8 30517 1 1 85 LEU CD2 C -35.662 4.489 9.715 1.00 . A A . 504 LEU CD2 1 1
8 30518 1 1 85 LEU CG C -35.475 5.376 8.493 1.00 . A A . 504 LEU CG 1 1
8 30519 1 1 85 LEU H H -34.077 8.097 8.771 1.00 . A A . 504 LEU H 1 1
8 30520 1 1 85 LEU HA H -33.358 5.943 10.189 1.00 . A A . 504 LEU HA 1 1
8 30521 1 1 85 LEU HB2 H -33.918 6.165 7.438 1.00 . A A . 504 LEU HB2 1 1
8 30522 1 1 85 LEU HB3 H -33.553 4.795 8.135 1.00 . A A . 504 LEU HB3 1 1
8 30523 1 1 85 LEU HD11 H -37.062 4.589 7.459 1.00 . A A . 504 LEU HD11 1 1
8 30524 1 1 85 LEU HD12 H -36.039 5.359 6.520 1.00 . A A . 504 LEU HD12 1 1
8 30525 1 1 85 LEU HD13 H -35.679 3.911 7.070 1.00 . A A . 504 LEU HD13 1 1
8 30526 1 1 85 LEU HD21 H -35.199 3.650 9.570 1.00 . A A . 504 LEU HD21 1 1
8 30527 1 1 85 LEU HD22 H -35.295 4.941 10.491 1.00 . A A . 504 LEU HD22 1 1
8 30528 1 1 85 LEU HD23 H -36.610 4.327 9.844 1.00 . A A . 504 LEU HD23 1 1
8 30529 1 1 85 LEU HG H -35.925 6.217 8.668 1.00 . A A . 504 LEU HG 1 1
8 30530 1 1 85 LEU N N -33.732 7.774 9.489 1.00 . A A . 504 LEU N 1 1
8 30531 1 1 85 LEU O O -31.301 6.152 7.927 1.00 . A A . 504 LEU O 1 1
8 30532 1 1 86 THR C C -28.808 5.368 9.587 1.00 . A A . 505 THR C 1 1
8 30533 1 1 86 THR CA C -29.468 6.715 9.948 1.00 . A A . 505 THR CA 1 1
8 30534 1 1 86 THR CB C -28.736 7.386 11.149 1.00 . A A . 505 THR CB 1 1
8 30535 1 1 86 THR CG2 C -29.097 8.856 11.320 1.00 . A A . 505 THR CG2 1 1
8 30536 1 1 86 THR H H -31.222 6.864 10.871 1.00 . A A . 505 THR H 1 1
8 30537 1 1 86 THR HA H -29.285 7.292 9.190 1.00 . A A . 505 THR HA 1 1
8 30538 1 1 86 THR HB H -27.778 7.330 11.001 1.00 . A A . 505 THR HB 1 1
8 30539 1 1 86 THR HG1 H -28.663 7.037 13.008 1.00 . A A . 505 THR HG1 1 1
8 30540 1 1 86 THR HG21 H -28.415 9.306 11.844 1.00 . A A . 505 THR HG21 1 1
8 30541 1 1 86 THR HG22 H -29.161 9.284 10.452 1.00 . A A . 505 THR HG22 1 1
8 30542 1 1 86 THR HG23 H -29.950 8.938 11.775 1.00 . A A . 505 THR HG23 1 1
8 30543 1 1 86 THR N N -30.928 6.687 10.082 1.00 . A A . 505 THR N 1 1
8 30544 1 1 86 THR O O -27.839 5.363 8.827 1.00 . A A . 505 THR O 1 1
8 30545 1 1 86 THR OG1 O -29.056 6.681 12.357 1.00 . A A . 505 THR OG1 1 1
8 30546 1 1 87 PRO C C -28.680 2.721 8.229 1.00 . A A . 506 PRO C 1 1
8 30547 1 1 87 PRO CA C -28.602 3.002 9.728 1.00 . A A . 506 PRO CA 1 1
8 30548 1 1 87 PRO CB C -29.340 1.894 10.495 1.00 . A A . 506 PRO CB 1 1
8 30549 1 1 87 PRO CD C -30.449 3.944 11.009 1.00 . A A . 506 PRO CD 1 1
8 30550 1 1 87 PRO CG C -30.141 2.582 11.541 1.00 . A A . 506 PRO CG 1 1
8 30551 1 1 87 PRO HA H -27.674 3.029 10.009 1.00 . A A . 506 PRO HA 1 1
8 30552 1 1 87 PRO HB2 H -29.920 1.410 9.886 1.00 . A A . 506 PRO HB2 1 1
8 30553 1 1 87 PRO HB3 H -28.694 1.295 10.900 1.00 . A A . 506 PRO HB3 1 1
8 30554 1 1 87 PRO HD2 H -31.274 3.928 10.498 1.00 . A A . 506 PRO HD2 1 1
8 30555 1 1 87 PRO HD3 H -30.507 4.554 11.760 1.00 . A A . 506 PRO HD3 1 1
8 30556 1 1 87 PRO HG2 H -30.959 2.085 11.700 1.00 . A A . 506 PRO HG2 1 1
8 30557 1 1 87 PRO HG3 H -29.620 2.645 12.357 1.00 . A A . 506 PRO HG3 1 1
8 30558 1 1 87 PRO N N -29.301 4.233 10.130 1.00 . A A . 506 PRO N 1 1
8 30559 1 1 87 PRO O O -27.691 2.285 7.640 1.00 . A A . 506 PRO O 1 1
8 30560 1 1 88 GLY C C -28.986 3.413 5.307 1.00 . A A . 507 GLY C 1 1
8 30561 1 1 88 GLY CA C -30.011 2.726 6.189 1.00 . A A . 507 GLY CA 1 1
8 30562 1 1 88 GLY H H -30.534 3.292 8.006 1.00 . A A . 507 GLY H 1 1
8 30563 1 1 88 GLY HA2 H -29.973 1.771 6.026 1.00 . A A . 507 GLY HA2 1 1
8 30564 1 1 88 GLY HA3 H -30.896 3.025 5.927 1.00 . A A . 507 GLY HA3 1 1
8 30565 1 1 88 GLY N N -29.837 2.967 7.622 1.00 . A A . 507 GLY N 1 1
8 30566 1 1 88 GLY O O -28.478 2.830 4.351 1.00 . A A . 507 GLY O 1 1
8 30567 1 1 89 LEU C C -26.153 4.729 5.334 1.00 . A A . 508 LEU C 1 1
8 30568 1 1 89 LEU CA C -27.527 5.389 5.060 1.00 . A A . 508 LEU CA 1 1
8 30569 1 1 89 LEU CB C -27.518 6.837 5.551 1.00 . A A . 508 LEU CB 1 1
8 30570 1 1 89 LEU CD1 C -28.697 9.027 5.881 1.00 . A A . 508 LEU CD1 1 1
8 30571 1 1 89 LEU CD2 C -29.061 7.716 3.779 1.00 . A A . 508 LEU CD2 1 1
8 30572 1 1 89 LEU CG C -28.793 7.635 5.274 1.00 . A A . 508 LEU CG 1 1
8 30573 1 1 89 LEU H H -28.988 5.063 6.351 1.00 . A A . 508 LEU H 1 1
8 30574 1 1 89 LEU HA H -27.671 5.398 4.101 1.00 . A A . 508 LEU HA 1 1
8 30575 1 1 89 LEU HB2 H -27.380 6.834 6.511 1.00 . A A . 508 LEU HB2 1 1
8 30576 1 1 89 LEU HB3 H -26.784 7.302 5.120 1.00 . A A . 508 LEU HB3 1 1
8 30577 1 1 89 LEU HD11 H -29.516 9.511 5.691 1.00 . A A . 508 LEU HD11 1 1
8 30578 1 1 89 LEU HD12 H -28.574 8.945 6.840 1.00 . A A . 508 LEU HD12 1 1
8 30579 1 1 89 LEU HD13 H -27.941 9.490 5.487 1.00 . A A . 508 LEU HD13 1 1
8 30580 1 1 89 LEU HD21 H -29.873 8.224 3.631 1.00 . A A . 508 LEU HD21 1 1
8 30581 1 1 89 LEU HD22 H -28.311 8.155 3.348 1.00 . A A . 508 LEU HD22 1 1
8 30582 1 1 89 LEU HD23 H -29.165 6.818 3.428 1.00 . A A . 508 LEU HD23 1 1
8 30583 1 1 89 LEU HG H -29.545 7.181 5.687 1.00 . A A . 508 LEU HG 1 1
8 30584 1 1 89 LEU N N -28.616 4.638 5.702 1.00 . A A . 508 LEU N 1 1
8 30585 1 1 89 LEU O O -25.339 4.575 4.423 1.00 . A A . 508 LEU O 1 1
8 30586 1 1 90 LYS C C -24.516 2.309 6.245 1.00 . A A . 509 LYS C 1 1
8 30587 1 1 90 LYS CA C -24.712 3.622 6.998 1.00 . A A . 509 LYS CA 1 1
8 30588 1 1 90 LYS CB C -24.639 3.403 8.541 1.00 . A A . 509 LYS CB 1 1
8 30589 1 1 90 LYS CD C -24.409 4.506 10.882 1.00 . A A . 509 LYS CD 1 1
8 30590 1 1 90 LYS CE C -24.203 5.822 11.665 1.00 . A A . 509 LYS CE 1 1
8 30591 1 1 90 LYS CG C -24.458 4.705 9.349 1.00 . A A . 509 LYS CG 1 1
8 30592 1 1 90 LYS H H -26.465 4.486 7.238 1.00 . A A . 509 LYS H 1 1
8 30593 1 1 90 LYS HA H -23.974 4.200 6.749 1.00 . A A . 509 LYS HA 1 1
8 30594 1 1 90 LYS HB2 H -25.451 2.961 8.835 1.00 . A A . 509 LYS HB2 1 1
8 30595 1 1 90 LYS HB3 H -23.903 2.803 8.739 1.00 . A A . 509 LYS HB3 1 1
8 30596 1 1 90 LYS HD2 H -25.235 4.090 11.174 1.00 . A A . 509 LYS HD2 1 1
8 30597 1 1 90 LYS HD3 H -23.689 3.894 11.099 1.00 . A A . 509 LYS HD3 1 1
8 30598 1 1 90 LYS HE2 H -23.369 6.231 11.386 1.00 . A A . 509 LYS HE2 1 1
8 30599 1 1 90 LYS HE3 H -24.913 6.442 11.438 1.00 . A A . 509 LYS HE3 1 1
8 30600 1 1 90 LYS HG2 H -23.639 5.138 9.063 1.00 . A A . 509 LYS HG2 1 1
8 30601 1 1 90 LYS HG3 H -25.186 5.309 9.136 1.00 . A A . 509 LYS HG3 1 1
8 30602 1 1 90 LYS HZ1 H -24.029 4.773 13.316 1.00 . A A . 509 LYS HZ1 1 1
8 30603 1 1 90 LYS HZ2 H -23.532 6.127 13.483 1.00 . A A . 509 LYS HZ2 1 1
8 30604 1 1 90 LYS HZ3 H -24.963 5.877 13.474 1.00 . A A . 509 LYS HZ3 1 1
8 30605 1 1 90 LYS N N -25.914 4.343 6.593 1.00 . A A . 509 LYS N 1 1
8 30606 1 1 90 LYS NZ N -24.180 5.630 13.130 1.00 . A A . 509 LYS NZ 1 1
8 30607 1 1 90 LYS O O -23.428 2.027 5.747 1.00 . A A . 509 LYS O 1 1
8 30608 1 1 91 VAL C C -25.392 0.716 3.732 1.00 . A A . 510 VAL C 1 1
8 30609 1 1 91 VAL CA C -25.650 0.360 5.191 1.00 . A A . 510 VAL CA 1 1
8 30610 1 1 91 VAL CB C -26.994 -0.365 5.321 1.00 . A A . 510 VAL CB 1 1
8 30611 1 1 91 VAL CG1 C -27.169 -1.473 4.257 1.00 . A A . 510 VAL CG1 1 1
8 30612 1 1 91 VAL CG2 C -27.089 -0.997 6.723 1.00 . A A . 510 VAL CG2 1 1
8 30613 1 1 91 VAL H H -26.337 1.654 6.493 1.00 . A A . 510 VAL H 1 1
8 30614 1 1 91 VAL HA H -24.935 -0.232 5.474 1.00 . A A . 510 VAL HA 1 1
8 30615 1 1 91 VAL HB H -27.697 0.289 5.185 1.00 . A A . 510 VAL HB 1 1
8 30616 1 1 91 VAL HG11 H -28.030 -1.903 4.377 1.00 . A A . 510 VAL HG11 1 1
8 30617 1 1 91 VAL HG12 H -27.125 -1.080 3.371 1.00 . A A . 510 VAL HG12 1 1
8 30618 1 1 91 VAL HG13 H -26.463 -2.130 4.355 1.00 . A A . 510 VAL HG13 1 1
8 30619 1 1 91 VAL HG21 H -27.938 -1.458 6.814 1.00 . A A . 510 VAL HG21 1 1
8 30620 1 1 91 VAL HG22 H -26.364 -1.630 6.844 1.00 . A A . 510 VAL HG22 1 1
8 30621 1 1 91 VAL HG23 H -27.027 -0.302 7.397 1.00 . A A . 510 VAL HG23 1 1
8 30622 1 1 91 VAL N N -25.597 1.517 6.076 1.00 . A A . 510 VAL N 1 1
8 30623 1 1 91 VAL O O -24.560 0.106 3.068 1.00 . A A . 510 VAL O 1 1
8 30624 1 1 92 SER C C -24.536 2.629 1.406 1.00 . A A . 511 SER C 1 1
8 30625 1 1 92 SER CA C -25.926 2.175 1.809 1.00 . A A . 511 SER CA 1 1
8 30626 1 1 92 SER CB C -26.910 3.307 1.421 1.00 . A A . 511 SER CB 1 1
8 30627 1 1 92 SER H H -26.614 2.239 3.653 1.00 . A A . 511 SER H 1 1
8 30628 1 1 92 SER HA H -26.132 1.357 1.328 1.00 . A A . 511 SER HA 1 1
8 30629 1 1 92 SER HB2 H -26.744 4.087 1.972 1.00 . A A . 511 SER HB2 1 1
8 30630 1 1 92 SER HB3 H -26.756 3.572 0.500 1.00 . A A . 511 SER HB3 1 1
8 30631 1 1 92 SER HG H -28.441 2.817 2.398 1.00 . A A . 511 SER HG 1 1
8 30632 1 1 92 SER N N -26.063 1.757 3.202 1.00 . A A . 511 SER N 1 1
8 30633 1 1 92 SER O O -24.016 2.235 0.364 1.00 . A A . 511 SER O 1 1
8 30634 1 1 92 SER OG O -28.263 2.884 1.580 1.00 . A A . 511 SER OG 1 1
8 30635 1 1 93 ILE C C -21.491 2.785 2.063 1.00 . A A . 512 ILE C 1 1
8 30636 1 1 93 ILE CA C -22.514 3.913 1.963 1.00 . A A . 512 ILE CA 1 1
8 30637 1 1 93 ILE CB C -22.132 5.157 2.772 1.00 . A A . 512 ILE CB 1 1
8 30638 1 1 93 ILE CD1 C -21.131 6.441 0.747 1.00 . A A . 512 ILE CD1 1 1
8 30639 1 1 93 ILE CG1 C -20.916 5.910 2.172 1.00 . A A . 512 ILE CG1 1 1
8 30640 1 1 93 ILE CG2 C -21.883 4.833 4.263 1.00 . A A . 512 ILE CG2 1 1
8 30641 1 1 93 ILE H H -24.214 3.791 2.953 1.00 . A A . 512 ILE H 1 1
8 30642 1 1 93 ILE HA H -22.496 4.190 1.033 1.00 . A A . 512 ILE HA 1 1
8 30643 1 1 93 ILE HB H -22.898 5.749 2.718 1.00 . A A . 512 ILE HB 1 1
8 30644 1 1 93 ILE HD11 H -20.328 6.896 0.447 1.00 . A A . 512 ILE HD11 1 1
8 30645 1 1 93 ILE HD12 H -21.325 5.700 0.151 1.00 . A A . 512 ILE HD12 1 1
8 30646 1 1 93 ILE HD13 H -21.876 7.062 0.742 1.00 . A A . 512 ILE HD13 1 1
8 30647 1 1 93 ILE HG12 H -20.693 6.655 2.752 1.00 . A A . 512 ILE HG12 1 1
8 30648 1 1 93 ILE HG13 H -20.151 5.314 2.170 1.00 . A A . 512 ILE HG13 1 1
8 30649 1 1 93 ILE HG21 H -21.644 5.646 4.735 1.00 . A A . 512 ILE HG21 1 1
8 30650 1 1 93 ILE HG22 H -22.688 4.457 4.652 1.00 . A A . 512 ILE HG22 1 1
8 30651 1 1 93 ILE HG23 H -21.159 4.191 4.338 1.00 . A A . 512 ILE HG23 1 1
8 30652 1 1 93 ILE N N -23.876 3.470 2.230 1.00 . A A . 512 ILE N 1 1
8 30653 1 1 93 ILE O O -20.593 2.656 1.231 1.00 . A A . 512 ILE O 1 1
8 30654 1 1 94 ARG C C -20.891 -0.307 2.180 1.00 . A A . 513 ARG C 1 1
8 30655 1 1 94 ARG CA C -20.673 0.789 3.222 1.00 . A A . 513 ARG CA 1 1
8 30656 1 1 94 ARG CB C -20.689 0.266 4.687 1.00 . A A . 513 ARG CB 1 1
8 30657 1 1 94 ARG CD C -21.932 -0.718 6.672 1.00 . A A . 513 ARG CD 1 1
8 30658 1 1 94 ARG CG C -21.853 -0.649 5.136 1.00 . A A . 513 ARG CG 1 1
8 30659 1 1 94 ARG CZ C -23.517 -1.594 8.373 1.00 . A A . 513 ARG CZ 1 1
8 30660 1 1 94 ARG H H -22.262 1.882 3.632 1.00 . A A . 513 ARG H 1 1
8 30661 1 1 94 ARG HA H -19.778 1.128 3.062 1.00 . A A . 513 ARG HA 1 1
8 30662 1 1 94 ARG HB2 H -19.861 -0.216 4.836 1.00 . A A . 513 ARG HB2 1 1
8 30663 1 1 94 ARG HB3 H -20.678 1.037 5.275 1.00 . A A . 513 ARG HB3 1 1
8 30664 1 1 94 ARG HD2 H -21.099 -1.065 7.026 1.00 . A A . 513 ARG HD2 1 1
8 30665 1 1 94 ARG HD3 H -22.042 0.176 7.032 1.00 . A A . 513 ARG HD3 1 1
8 30666 1 1 94 ARG HE H -23.378 -2.130 6.567 1.00 . A A . 513 ARG HE 1 1
8 30667 1 1 94 ARG HG2 H -22.690 -0.314 4.778 1.00 . A A . 513 ARG HG2 1 1
8 30668 1 1 94 ARG HG3 H -21.727 -1.540 4.774 1.00 . A A . 513 ARG HG3 1 1
8 30669 1 1 94 ARG HH11 H -22.426 -0.226 9.116 1.00 . A A . 513 ARG HH11 1 1
8 30670 1 1 94 ARG HH12 H -23.383 -0.806 10.099 1.00 . A A . 513 ARG HH12 1 1
8 30671 1 1 94 ARG HH21 H -24.816 -2.979 8.090 1.00 . A A . 513 ARG HH21 1 1
8 30672 1 1 94 ARG HH22 H -24.820 -2.460 9.486 1.00 . A A . 513 ARG HH22 1 1
8 30673 1 1 94 ARG N N -21.624 1.874 3.055 1.00 . A A . 513 ARG N 1 1
8 30674 1 1 94 ARG NE N -23.032 -1.582 7.133 1.00 . A A . 513 ARG NE 1 1
8 30675 1 1 94 ARG NH1 N -23.055 -0.781 9.304 1.00 . A A . 513 ARG NH1 1 1
8 30676 1 1 94 ARG NH2 N -24.502 -2.446 8.687 1.00 . A A . 513 ARG NH2 1 1
8 30677 1 1 94 ARG O O -19.954 -0.998 1.783 1.00 . A A . 513 ARG O 1 1
8 30678 1 1 95 ALA C C -21.694 -0.852 -0.795 1.00 . A A . 514 ALA C 1 1
8 30679 1 1 95 ALA CA C -22.431 -1.256 0.481 1.00 . A A . 514 ALA CA 1 1
8 30680 1 1 95 ALA CB C -23.949 -1.228 0.217 1.00 . A A . 514 ALA CB 1 1
8 30681 1 1 95 ALA H H -22.811 -0.032 1.957 1.00 . A A . 514 ALA H 1 1
8 30682 1 1 95 ALA HA H -22.124 -2.149 0.701 1.00 . A A . 514 ALA HA 1 1
8 30683 1 1 95 ALA HB1 H -24.153 -1.776 -0.557 1.00 . A A . 514 ALA HB1 1 1
8 30684 1 1 95 ALA HB2 H -24.418 -1.576 0.992 1.00 . A A . 514 ALA HB2 1 1
8 30685 1 1 95 ALA HB3 H -24.233 -0.316 0.050 1.00 . A A . 514 ALA HB3 1 1
8 30686 1 1 95 ALA N N -22.122 -0.438 1.639 1.00 . A A . 514 ALA N 1 1
8 30687 1 1 95 ALA O O -21.149 -1.695 -1.501 1.00 . A A . 514 ALA O 1 1
8 30688 1 1 96 VAL C C -19.372 0.869 -2.118 1.00 . A A . 515 VAL C 1 1
8 30689 1 1 96 VAL CA C -20.883 0.880 -2.315 1.00 . A A . 515 VAL CA 1 1
8 30690 1 1 96 VAL CB C -21.365 2.210 -2.890 1.00 . A A . 515 VAL CB 1 1
8 30691 1 1 96 VAL CG1 C -22.832 2.038 -3.338 1.00 . A A . 515 VAL CG1 1 1
8 30692 1 1 96 VAL CG2 C -21.227 3.365 -1.881 1.00 . A A . 515 VAL CG2 1 1
8 30693 1 1 96 VAL H H -21.972 1.091 -0.673 1.00 . A A . 515 VAL H 1 1
8 30694 1 1 96 VAL HA H -21.090 0.209 -2.984 1.00 . A A . 515 VAL HA 1 1
8 30695 1 1 96 VAL HB H -20.808 2.448 -3.648 1.00 . A A . 515 VAL HB 1 1
8 30696 1 1 96 VAL HG11 H -23.158 2.874 -3.707 1.00 . A A . 515 VAL HG11 1 1
8 30697 1 1 96 VAL HG12 H -22.885 1.344 -4.013 1.00 . A A . 515 VAL HG12 1 1
8 30698 1 1 96 VAL HG13 H -23.376 1.787 -2.575 1.00 . A A . 515 VAL HG13 1 1
8 30699 1 1 96 VAL HG21 H -21.543 4.188 -2.285 1.00 . A A . 515 VAL HG21 1 1
8 30700 1 1 96 VAL HG22 H -21.754 3.170 -1.091 1.00 . A A . 515 VAL HG22 1 1
8 30701 1 1 96 VAL HG23 H -20.295 3.467 -1.630 1.00 . A A . 515 VAL HG23 1 1
8 30702 1 1 96 VAL N N -21.613 0.454 -1.125 1.00 . A A . 515 VAL N 1 1
8 30703 1 1 96 VAL O O -18.610 0.673 -3.063 1.00 . A A . 515 VAL O 1 1
8 30704 1 1 97 CYS C C -16.953 -0.602 -0.855 1.00 . A A . 516 CYS C 1 1
8 30705 1 1 97 CYS CA C -17.477 0.795 -0.535 1.00 . A A . 516 CYS CA 1 1
8 30706 1 1 97 CYS CB C -17.167 1.140 0.946 1.00 . A A . 516 CYS CB 1 1
8 30707 1 1 97 CYS H H -19.375 1.188 -0.185 1.00 . A A . 516 CYS H 1 1
8 30708 1 1 97 CYS HA H -17.008 1.418 -1.112 1.00 . A A . 516 CYS HA 1 1
8 30709 1 1 97 CYS HB2 H -17.744 0.618 1.526 1.00 . A A . 516 CYS HB2 1 1
8 30710 1 1 97 CYS HB3 H -16.254 0.886 1.151 1.00 . A A . 516 CYS HB3 1 1
8 30711 1 1 97 CYS HG H -18.567 3.162 1.365 1.00 . A A . 516 CYS HG 1 1
8 30712 1 1 97 CYS N N -18.885 0.989 -0.864 1.00 . A A . 516 CYS N 1 1
8 30713 1 1 97 CYS O O -15.857 -0.766 -1.393 1.00 . A A . 516 CYS O 1 1
8 30714 1 1 97 CYS SG S -17.395 2.913 1.304 1.00 . A A . 516 CYS SG 1 1
8 30715 1 1 98 VAL C C -17.393 -3.365 -2.363 1.00 . A A . 517 VAL C 1 1
8 30716 1 1 98 VAL CA C -17.337 -3.026 -0.878 1.00 . A A . 517 VAL CA 1 1
8 30717 1 1 98 VAL CB C -18.036 -4.110 -0.054 1.00 . A A . 517 VAL CB 1 1
8 30718 1 1 98 VAL CG1 C -17.649 -3.928 1.426 1.00 . A A . 517 VAL CG1 1 1
8 30719 1 1 98 VAL CG2 C -19.564 -4.084 -0.232 1.00 . A A . 517 VAL CG2 1 1
8 30720 1 1 98 VAL H H -18.524 -1.596 -0.215 1.00 . A A . 517 VAL H 1 1
8 30721 1 1 98 VAL HA H -16.407 -3.035 -0.604 1.00 . A A . 517 VAL HA 1 1
8 30722 1 1 98 VAL HB H -17.742 -4.979 -0.370 1.00 . A A . 517 VAL HB 1 1
8 30723 1 1 98 VAL HG11 H -18.086 -4.610 1.961 1.00 . A A . 517 VAL HG11 1 1
8 30724 1 1 98 VAL HG12 H -16.688 -4.009 1.522 1.00 . A A . 517 VAL HG12 1 1
8 30725 1 1 98 VAL HG13 H -17.931 -3.050 1.728 1.00 . A A . 517 VAL HG13 1 1
8 30726 1 1 98 VAL HG21 H -19.965 -4.785 0.307 1.00 . A A . 517 VAL HG21 1 1
8 30727 1 1 98 VAL HG22 H -19.908 -3.223 0.051 1.00 . A A . 517 VAL HG22 1 1
8 30728 1 1 98 VAL HG23 H -19.783 -4.228 -1.165 1.00 . A A . 517 VAL HG23 1 1
8 30729 1 1 98 VAL N N -17.747 -1.661 -0.577 1.00 . A A . 517 VAL N 1 1
8 30730 1 1 98 VAL O O -16.761 -4.320 -2.803 1.00 . A A . 517 VAL O 1 1
8 30731 1 1 99 MET C C -16.609 -2.479 -5.220 1.00 . A A . 518 MET C 1 1
8 30732 1 1 99 MET CA C -18.015 -2.707 -4.654 1.00 . A A . 518 MET CA 1 1
8 30733 1 1 99 MET CB C -19.054 -1.805 -5.365 1.00 . A A . 518 MET CB 1 1
8 30734 1 1 99 MET CE C -23.142 -1.808 -4.829 1.00 . A A . 518 MET CE 1 1
8 30735 1 1 99 MET CG C -20.509 -2.177 -5.010 1.00 . A A . 518 MET CG 1 1
8 30736 1 1 99 MET H H -18.616 -1.946 -2.938 1.00 . A A . 518 MET H 1 1
8 30737 1 1 99 MET HA H -18.233 -3.634 -4.839 1.00 . A A . 518 MET HA 1 1
8 30738 1 1 99 MET HB2 H -18.893 -0.880 -5.124 1.00 . A A . 518 MET HB2 1 1
8 30739 1 1 99 MET HB3 H -18.932 -1.873 -6.326 1.00 . A A . 518 MET HB3 1 1
8 30740 1 1 99 MET HE1 H -23.966 -1.356 -5.072 1.00 . A A . 518 MET HE1 1 1
8 30741 1 1 99 MET HE2 H -23.215 -2.750 -5.046 1.00 . A A . 518 MET HE2 1 1
8 30742 1 1 99 MET HE3 H -22.988 -1.707 -3.877 1.00 . A A . 518 MET HE3 1 1
8 30743 1 1 99 MET HG2 H -20.681 -3.086 -5.300 1.00 . A A . 518 MET HG2 1 1
8 30744 1 1 99 MET HG3 H -20.609 -2.162 -4.045 1.00 . A A . 518 MET HG3 1 1
8 30745 1 1 99 MET N N -18.090 -2.573 -3.204 1.00 . A A . 518 MET N 1 1
8 30746 1 1 99 MET O O -16.121 -3.240 -6.052 1.00 . A A . 518 MET O 1 1
8 30747 1 1 99 MET SD S -21.756 -1.079 -5.748 1.00 . A A . 518 MET SD 1 1
8 30748 1 1 100 ARG C C -13.599 -2.446 -4.479 1.00 . A A . 519 ARG C 1 1
8 30749 1 1 100 ARG CA C -14.482 -1.255 -4.934 1.00 . A A . 519 ARG CA 1 1
8 30750 1 1 100 ARG CB C -14.010 0.041 -4.271 1.00 . A A . 519 ARG CB 1 1
8 30751 1 1 100 ARG CD C -14.536 1.505 -6.240 1.00 . A A . 519 ARG CD 1 1
8 30752 1 1 100 ARG CG C -14.740 1.285 -4.750 1.00 . A A . 519 ARG CG 1 1
8 30753 1 1 100 ARG CZ C -15.196 3.129 -7.974 1.00 . A A . 519 ARG CZ 1 1
8 30754 1 1 100 ARG H H -16.227 -0.983 -4.029 1.00 . A A . 519 ARG H 1 1
8 30755 1 1 100 ARG HA H -14.396 -1.157 -5.895 1.00 . A A . 519 ARG HA 1 1
8 30756 1 1 100 ARG HB2 H -14.122 -0.039 -3.311 1.00 . A A . 519 ARG HB2 1 1
8 30757 1 1 100 ARG HB3 H -13.061 0.150 -4.437 1.00 . A A . 519 ARG HB3 1 1
8 30758 1 1 100 ARG HD2 H -13.587 1.578 -6.428 1.00 . A A . 519 ARG HD2 1 1
8 30759 1 1 100 ARG HD3 H -14.862 0.733 -6.727 1.00 . A A . 519 ARG HD3 1 1
8 30760 1 1 100 ARG HE H -15.666 3.166 -6.143 1.00 . A A . 519 ARG HE 1 1
8 30761 1 1 100 ARG HG2 H -15.687 1.200 -4.560 1.00 . A A . 519 ARG HG2 1 1
8 30762 1 1 100 ARG HG3 H -14.421 2.059 -4.260 1.00 . A A . 519 ARG HG3 1 1
8 30763 1 1 100 ARG HH11 H -14.097 1.735 -8.672 1.00 . A A . 519 ARG HH11 1 1
8 30764 1 1 100 ARG HH12 H -14.505 2.726 -9.706 1.00 . A A . 519 ARG HH12 1 1
8 30765 1 1 100 ARG HH21 H -16.286 4.674 -7.723 1.00 . A A . 519 ARG HH21 1 1
8 30766 1 1 100 ARG HH22 H -15.831 4.505 -9.131 1.00 . A A . 519 ARG HH22 1 1
8 30767 1 1 100 ARG N N -15.900 -1.510 -4.624 1.00 . A A . 519 ARG N 1 1
8 30768 1 1 100 ARG NE N -15.219 2.705 -6.715 1.00 . A A . 519 ARG NE 1 1
8 30769 1 1 100 ARG NH1 N -14.520 2.451 -8.892 1.00 . A A . 519 ARG NH1 1 1
8 30770 1 1 100 ARG NH2 N -15.847 4.232 -8.317 1.00 . A A . 519 ARG NH2 1 1
8 30771 1 1 100 ARG O O -12.725 -2.895 -5.219 1.00 . A A . 519 ARG O 1 1
8 30772 1 1 101 PHE C C -13.409 -5.375 -3.625 1.00 . A A . 520 PHE C 1 1
8 30773 1 1 101 PHE CA C -13.200 -4.142 -2.731 1.00 . A A . 520 PHE CA 1 1
8 30774 1 1 101 PHE CB C -13.697 -4.395 -1.271 1.00 . A A . 520 PHE CB 1 1
8 30775 1 1 101 PHE CD1 C -13.745 -6.860 -0.675 1.00 . A A . 520 PHE CD1 1 1
8 30776 1 1 101 PHE CD2 C -11.952 -5.491 0.202 1.00 . A A . 520 PHE CD2 1 1
8 30777 1 1 101 PHE CE1 C -13.229 -7.971 0.004 1.00 . A A . 520 PHE CE1 1 1
8 30778 1 1 101 PHE CE2 C -11.438 -6.599 0.887 1.00 . A A . 520 PHE CE2 1 1
8 30779 1 1 101 PHE CG C -13.102 -5.610 -0.598 1.00 . A A . 520 PHE CG 1 1
8 30780 1 1 101 PHE CZ C -12.072 -7.842 0.781 1.00 . A A . 520 PHE CZ 1 1
8 30781 1 1 101 PHE H H -14.435 -2.611 -2.730 1.00 . A A . 520 PHE H 1 1
8 30782 1 1 101 PHE HA H -12.242 -3.990 -2.720 1.00 . A A . 520 PHE HA 1 1
8 30783 1 1 101 PHE HB2 H -13.496 -3.612 -0.735 1.00 . A A . 520 PHE HB2 1 1
8 30784 1 1 101 PHE HB3 H -14.663 -4.489 -1.284 1.00 . A A . 520 PHE HB3 1 1
8 30785 1 1 101 PHE HD1 H -14.520 -6.949 -1.181 1.00 . A A . 520 PHE HD1 1 1
8 30786 1 1 101 PHE HD2 H -11.528 -4.667 0.277 1.00 . A A . 520 PHE HD2 1 1
8 30787 1 1 101 PHE HE1 H -13.656 -8.794 -0.061 1.00 . A A . 520 PHE HE1 1 1
8 30788 1 1 101 PHE HE2 H -10.675 -6.509 1.412 1.00 . A A . 520 PHE HE2 1 1
8 30789 1 1 101 PHE HZ H -11.725 -8.582 1.225 1.00 . A A . 520 PHE HZ 1 1
8 30790 1 1 101 PHE N N -13.845 -2.942 -3.261 1.00 . A A . 520 PHE N 1 1
8 30791 1 1 101 PHE O O -12.478 -6.111 -3.946 1.00 . A A . 520 PHE O 1 1
8 30792 1 1 102 LEU C C -14.314 -6.519 -6.381 1.00 . A A . 521 LEU C 1 1
8 30793 1 1 102 LEU CA C -15.039 -6.620 -5.049 1.00 . A A . 521 LEU CA 1 1
8 30794 1 1 102 LEU CB C -16.584 -6.579 -5.217 1.00 . A A . 521 LEU CB 1 1
8 30795 1 1 102 LEU CD1 C -18.676 -7.803 -5.895 1.00 . A A . 521 LEU CD1 1 1
8 30796 1 1 102 LEU CD2 C -17.295 -6.765 -7.688 1.00 . A A . 521 LEU CD2 1 1
8 30797 1 1 102 LEU CG C -17.238 -7.456 -6.314 1.00 . A A . 521 LEU CG 1 1
8 30798 1 1 102 LEU H H -15.320 -5.102 -3.858 1.00 . A A . 521 LEU H 1 1
8 30799 1 1 102 LEU HA H -14.769 -7.481 -4.693 1.00 . A A . 521 LEU HA 1 1
8 30800 1 1 102 LEU HB2 H -16.979 -6.830 -4.367 1.00 . A A . 521 LEU HB2 1 1
8 30801 1 1 102 LEU HB3 H -16.837 -5.658 -5.387 1.00 . A A . 521 LEU HB3 1 1
8 30802 1 1 102 LEU HD11 H -19.089 -8.352 -6.580 1.00 . A A . 521 LEU HD11 1 1
8 30803 1 1 102 LEU HD12 H -18.661 -8.291 -5.056 1.00 . A A . 521 LEU HD12 1 1
8 30804 1 1 102 LEU HD13 H -19.188 -6.986 -5.783 1.00 . A A . 521 LEU HD13 1 1
8 30805 1 1 102 LEU HD21 H -17.713 -7.359 -8.331 1.00 . A A . 521 LEU HD21 1 1
8 30806 1 1 102 LEU HD22 H -17.814 -5.948 -7.618 1.00 . A A . 521 LEU HD22 1 1
8 30807 1 1 102 LEU HD23 H -16.396 -6.553 -7.981 1.00 . A A . 521 LEU HD23 1 1
8 30808 1 1 102 LEU HG H -16.685 -8.247 -6.402 1.00 . A A . 521 LEU HG 1 1
8 30809 1 1 102 LEU N N -14.654 -5.588 -4.101 1.00 . A A . 521 LEU N 1 1
8 30810 1 1 102 LEU O O -13.779 -7.505 -6.886 1.00 . A A . 521 LEU O 1 1
8 30811 1 1 103 VAL C C -11.951 -5.355 -7.949 1.00 . A A . 522 VAL C 1 1
8 30812 1 1 103 VAL CA C -13.418 -5.030 -8.149 1.00 . A A . 522 VAL CA 1 1
8 30813 1 1 103 VAL CB C -13.593 -3.586 -8.626 1.00 . A A . 522 VAL CB 1 1
8 30814 1 1 103 VAL CG1 C -12.535 -3.163 -9.669 1.00 . A A . 522 VAL CG1 1 1
8 30815 1 1 103 VAL CG2 C -14.994 -3.458 -9.244 1.00 . A A . 522 VAL CG2 1 1
8 30816 1 1 103 VAL H H -14.613 -4.603 -6.648 1.00 . A A . 522 VAL H 1 1
8 30817 1 1 103 VAL HA H -13.753 -5.622 -8.842 1.00 . A A . 522 VAL HA 1 1
8 30818 1 1 103 VAL HB H -13.481 -3.000 -7.861 1.00 . A A . 522 VAL HB 1 1
8 30819 1 1 103 VAL HG11 H -12.692 -2.244 -9.935 1.00 . A A . 522 VAL HG11 1 1
8 30820 1 1 103 VAL HG12 H -11.650 -3.241 -9.281 1.00 . A A . 522 VAL HG12 1 1
8 30821 1 1 103 VAL HG13 H -12.598 -3.740 -10.446 1.00 . A A . 522 VAL HG13 1 1
8 30822 1 1 103 VAL HG21 H -15.129 -2.549 -9.554 1.00 . A A . 522 VAL HG21 1 1
8 30823 1 1 103 VAL HG22 H -15.074 -4.070 -9.992 1.00 . A A . 522 VAL HG22 1 1
8 30824 1 1 103 VAL HG23 H -15.664 -3.674 -8.576 1.00 . A A . 522 VAL HG23 1 1
8 30825 1 1 103 VAL N N -14.212 -5.298 -6.956 1.00 . A A . 522 VAL N 1 1
8 30826 1 1 103 VAL O O -11.334 -6.036 -8.767 1.00 . A A . 522 VAL O 1 1
8 30827 1 1 104 SER C C -9.725 -6.716 -6.310 1.00 . A A . 523 SER C 1 1
8 30828 1 1 104 SER CA C -9.999 -5.227 -6.435 1.00 . A A . 523 SER CA 1 1
8 30829 1 1 104 SER CB C -9.607 -4.550 -5.095 1.00 . A A . 523 SER CB 1 1
8 30830 1 1 104 SER H H -11.793 -4.455 -6.223 1.00 . A A . 523 SER H 1 1
8 30831 1 1 104 SER HA H -9.463 -4.869 -7.160 1.00 . A A . 523 SER HA 1 1
8 30832 1 1 104 SER HB2 H -10.166 -4.892 -4.380 1.00 . A A . 523 SER HB2 1 1
8 30833 1 1 104 SER HB3 H -8.690 -4.775 -4.871 1.00 . A A . 523 SER HB3 1 1
8 30834 1 1 104 SER HG H -10.563 -2.932 -5.188 1.00 . A A . 523 SER HG 1 1
8 30835 1 1 104 SER N N -11.376 -4.931 -6.806 1.00 . A A . 523 SER N 1 1
8 30836 1 1 104 SER O O -8.756 -7.239 -6.855 1.00 . A A . 523 SER O 1 1
8 30837 1 1 104 SER OG O -9.748 -3.133 -5.181 1.00 . A A . 523 SER OG 1 1
8 30838 1 1 105 LYS C C -10.674 -9.636 -6.874 1.00 . A A . 524 LYS C 1 1
8 30839 1 1 105 LYS CA C -10.562 -8.902 -5.538 1.00 . A A . 524 LYS CA 1 1
8 30840 1 1 105 LYS CB C -11.582 -9.426 -4.487 1.00 . A A . 524 LYS CB 1 1
8 30841 1 1 105 LYS CD C -12.162 -11.497 -3.044 1.00 . A A . 524 LYS CD 1 1
8 30842 1 1 105 LYS CE C -13.564 -11.062 -2.585 1.00 . A A . 524 LYS CE 1 1
8 30843 1 1 105 LYS CG C -11.703 -10.960 -4.416 1.00 . A A . 524 LYS CG 1 1
8 30844 1 1 105 LYS H H -11.288 -7.113 -5.207 1.00 . A A . 524 LYS H 1 1
8 30845 1 1 105 LYS HA H -9.665 -9.112 -5.234 1.00 . A A . 524 LYS HA 1 1
8 30846 1 1 105 LYS HB2 H -11.327 -9.093 -3.612 1.00 . A A . 524 LYS HB2 1 1
8 30847 1 1 105 LYS HB3 H -12.455 -9.054 -4.688 1.00 . A A . 524 LYS HB3 1 1
8 30848 1 1 105 LYS HD2 H -12.136 -12.466 -3.070 1.00 . A A . 524 LYS HD2 1 1
8 30849 1 1 105 LYS HD3 H -11.520 -11.214 -2.374 1.00 . A A . 524 LYS HD3 1 1
8 30850 1 1 105 LYS HE2 H -13.609 -10.097 -2.510 1.00 . A A . 524 LYS HE2 1 1
8 30851 1 1 105 LYS HE3 H -14.229 -11.327 -3.240 1.00 . A A . 524 LYS HE3 1 1
8 30852 1 1 105 LYS HG2 H -12.331 -11.256 -5.094 1.00 . A A . 524 LYS HG2 1 1
8 30853 1 1 105 LYS HG3 H -10.844 -11.352 -4.635 1.00 . A A . 524 LYS HG3 1 1
8 30854 1 1 105 LYS HZ1 H -14.503 -11.238 -0.879 1.00 . A A . 524 LYS HZ1 1 1
8 30855 1 1 105 LYS HZ2 H -14.107 -12.532 -1.411 1.00 . A A . 524 LYS HZ2 1 1
8 30856 1 1 105 LYS HZ3 H -13.121 -11.670 -0.779 1.00 . A A . 524 LYS HZ3 1 1
8 30857 1 1 105 LYS N N -10.622 -7.457 -5.630 1.00 . A A . 524 LYS N 1 1
8 30858 1 1 105 LYS NZ N -13.853 -11.688 -1.285 1.00 . A A . 524 LYS NZ 1 1
8 30859 1 1 105 LYS O O -9.900 -10.545 -7.161 1.00 . A A . 524 LYS O 1 1
8 30860 1 1 106 ARG C C -10.533 -9.514 -10.051 1.00 . A A . 525 ARG C 1 1
8 30861 1 1 106 ARG CA C -11.723 -9.800 -9.105 1.00 . A A . 525 ARG CA 1 1
8 30862 1 1 106 ARG CB C -12.945 -9.231 -9.810 1.00 . A A . 525 ARG CB 1 1
8 30863 1 1 106 ARG CD C -14.568 -11.222 -9.667 1.00 . A A . 525 ARG CD 1 1
8 30864 1 1 106 ARG CG C -14.304 -9.751 -9.354 1.00 . A A . 525 ARG CG 1 1
8 30865 1 1 106 ARG CZ C -14.264 -13.383 -8.483 1.00 . A A . 525 ARG CZ 1 1
8 30866 1 1 106 ARG H H -12.199 -8.593 -7.600 1.00 . A A . 525 ARG H 1 1
8 30867 1 1 106 ARG HA H -11.758 -10.755 -8.944 1.00 . A A . 525 ARG HA 1 1
8 30868 1 1 106 ARG HB2 H -12.937 -8.267 -9.700 1.00 . A A . 525 ARG HB2 1 1
8 30869 1 1 106 ARG HB3 H -12.857 -9.408 -10.760 1.00 . A A . 525 ARG HB3 1 1
8 30870 1 1 106 ARG HD2 H -15.523 -11.375 -9.733 1.00 . A A . 525 ARG HD2 1 1
8 30871 1 1 106 ARG HD3 H -14.186 -11.445 -10.530 1.00 . A A . 525 ARG HD3 1 1
8 30872 1 1 106 ARG HE H -13.447 -11.735 -8.087 1.00 . A A . 525 ARG HE 1 1
8 30873 1 1 106 ARG HG2 H -14.382 -9.618 -8.396 1.00 . A A . 525 ARG HG2 1 1
8 30874 1 1 106 ARG HG3 H -14.997 -9.216 -9.772 1.00 . A A . 525 ARG HG3 1 1
8 30875 1 1 106 ARG HH11 H -15.560 -13.614 -9.852 1.00 . A A . 525 ARG HH11 1 1
8 30876 1 1 106 ARG HH12 H -15.278 -14.867 -9.097 1.00 . A A . 525 ARG HH12 1 1
8 30877 1 1 106 ARG HH21 H -13.089 -13.635 -6.990 1.00 . A A . 525 ARG HH21 1 1
8 30878 1 1 106 ARG HH22 H -13.801 -14.883 -7.383 1.00 . A A . 525 ARG HH22 1 1
8 30879 1 1 106 ARG N N -11.624 -9.210 -7.765 1.00 . A A . 525 ARG N 1 1
8 30880 1 1 106 ARG NE N -14.001 -12.091 -8.640 1.00 . A A . 525 ARG NE 1 1
8 30881 1 1 106 ARG NH1 N -15.135 -14.029 -9.231 1.00 . A A . 525 ARG NH1 1 1
8 30882 1 1 106 ARG NH2 N -13.645 -14.046 -7.502 1.00 . A A . 525 ARG NH2 1 1
8 30883 1 1 106 ARG O O -9.945 -10.450 -10.598 1.00 . A A . 525 ARG O 1 1
8 30884 1 1 107 LYS C C -7.619 -8.329 -10.578 1.00 . A A . 526 LYS C 1 1
8 30885 1 1 107 LYS CA C -8.992 -7.835 -10.990 1.00 . A A . 526 LYS CA 1 1
8 30886 1 1 107 LYS CB C -8.999 -6.294 -11.169 1.00 . A A . 526 LYS CB 1 1
8 30887 1 1 107 LYS CD C -10.477 -6.068 -13.325 1.00 . A A . 526 LYS CD 1 1
8 30888 1 1 107 LYS CE C -11.750 -5.469 -13.947 1.00 . A A . 526 LYS CE 1 1
8 30889 1 1 107 LYS CG C -10.267 -5.717 -11.840 1.00 . A A . 526 LYS CG 1 1
8 30890 1 1 107 LYS H H -10.441 -7.601 -9.693 1.00 . A A . 526 LYS H 1 1
8 30891 1 1 107 LYS HA H -9.163 -8.267 -11.841 1.00 . A A . 526 LYS HA 1 1
8 30892 1 1 107 LYS HB2 H -8.894 -5.881 -10.297 1.00 . A A . 526 LYS HB2 1 1
8 30893 1 1 107 LYS HB3 H -8.226 -6.041 -11.697 1.00 . A A . 526 LYS HB3 1 1
8 30894 1 1 107 LYS HD2 H -9.708 -5.760 -13.830 1.00 . A A . 526 LYS HD2 1 1
8 30895 1 1 107 LYS HD3 H -10.506 -7.032 -13.417 1.00 . A A . 526 LYS HD3 1 1
8 30896 1 1 107 LYS HE2 H -11.864 -5.819 -14.845 1.00 . A A . 526 LYS HE2 1 1
8 30897 1 1 107 LYS HE3 H -12.522 -5.753 -13.433 1.00 . A A . 526 LYS HE3 1 1
8 30898 1 1 107 LYS HG2 H -11.041 -6.024 -11.344 1.00 . A A . 526 LYS HG2 1 1
8 30899 1 1 107 LYS HG3 H -10.240 -4.750 -11.757 1.00 . A A . 526 LYS HG3 1 1
8 30900 1 1 107 LYS HZ1 H -10.909 -3.710 -13.751 1.00 . A A . 526 LYS HZ1 1 1
8 30901 1 1 107 LYS HZ2 H -11.885 -3.725 -14.829 1.00 . A A . 526 LYS HZ2 1 1
8 30902 1 1 107 LYS HZ3 H -12.323 -3.665 -13.443 1.00 . A A . 526 LYS HZ3 1 1
8 30903 1 1 107 LYS N N -10.081 -8.252 -10.126 1.00 . A A . 526 LYS N 1 1
8 30904 1 1 107 LYS NZ N -11.713 -3.997 -13.999 1.00 . A A . 526 LYS NZ 1 1
8 30905 1 1 107 LYS O O -6.852 -8.860 -11.382 1.00 . A A . 526 LYS O 1 1
8 30906 1 1 108 PHE C C -5.623 -9.874 -8.546 1.00 . A A . 527 PHE C 1 1
8 30907 1 1 108 PHE CA C -5.898 -8.417 -8.868 1.00 . A A . 527 PHE CA 1 1
8 30908 1 1 108 PHE CB C -5.524 -7.504 -7.673 1.00 . A A . 527 PHE CB 1 1
8 30909 1 1 108 PHE CD1 C -5.511 -5.472 -9.225 1.00 . A A . 527 PHE CD1 1 1
8 30910 1 1 108 PHE CD2 C -6.339 -5.211 -6.971 1.00 . A A . 527 PHE CD2 1 1
8 30911 1 1 108 PHE CE1 C -5.821 -4.135 -9.498 1.00 . A A . 527 PHE CE1 1 1
8 30912 1 1 108 PHE CE2 C -6.638 -3.868 -7.231 1.00 . A A . 527 PHE CE2 1 1
8 30913 1 1 108 PHE CG C -5.793 -6.041 -7.968 1.00 . A A . 527 PHE CG 1 1
8 30914 1 1 108 PHE CZ C -6.389 -3.332 -8.501 1.00 . A A . 527 PHE CZ 1 1
8 30915 1 1 108 PHE H H -7.820 -8.027 -8.645 1.00 . A A . 527 PHE H 1 1
8 30916 1 1 108 PHE HA H -5.334 -8.168 -9.616 1.00 . A A . 527 PHE HA 1 1
8 30917 1 1 108 PHE HB2 H -6.030 -7.773 -6.890 1.00 . A A . 527 PHE HB2 1 1
8 30918 1 1 108 PHE HB3 H -4.586 -7.621 -7.457 1.00 . A A . 527 PHE HB3 1 1
8 30919 1 1 108 PHE HD1 H -5.111 -5.993 -9.883 1.00 . A A . 527 PHE HD1 1 1
8 30920 1 1 108 PHE HD2 H -6.503 -5.561 -6.124 1.00 . A A . 527 PHE HD2 1 1
8 30921 1 1 108 PHE HE1 H -5.650 -3.780 -10.340 1.00 . A A . 527 PHE HE1 1 1
8 30922 1 1 108 PHE HE2 H -7.001 -3.334 -6.563 1.00 . A A . 527 PHE HE2 1 1
8 30923 1 1 108 PHE HZ H -6.600 -2.444 -8.681 1.00 . A A . 527 PHE HZ 1 1
8 30924 1 1 108 PHE N N -7.274 -8.216 -9.281 1.00 . A A . 527 PHE N 1 1
8 30925 1 1 108 PHE O O -4.476 -10.292 -8.394 1.00 . A A . 527 PHE O 1 1
8 30926 1 1 109 LYS C C -5.882 -12.595 -9.949 1.00 . A A . 528 LYS C 1 1
8 30927 1 1 109 LYS CA C -6.569 -12.152 -8.656 1.00 . A A . 528 LYS CA 1 1
8 30928 1 1 109 LYS CB C -7.976 -12.787 -8.482 1.00 . A A . 528 LYS CB 1 1
8 30929 1 1 109 LYS CD C -9.494 -14.864 -8.311 1.00 . A A . 528 LYS CD 1 1
8 30930 1 1 109 LYS CE C -10.405 -14.564 -9.507 1.00 . A A . 528 LYS CE 1 1
8 30931 1 1 109 LYS CG C -8.058 -14.328 -8.490 1.00 . A A . 528 LYS CG 1 1
8 30932 1 1 109 LYS H H -7.490 -10.435 -8.495 1.00 . A A . 528 LYS H 1 1
8 30933 1 1 109 LYS HA H -5.996 -12.472 -7.942 1.00 . A A . 528 LYS HA 1 1
8 30934 1 1 109 LYS HB2 H -8.347 -12.470 -7.644 1.00 . A A . 528 LYS HB2 1 1
8 30935 1 1 109 LYS HB3 H -8.546 -12.452 -9.190 1.00 . A A . 528 LYS HB3 1 1
8 30936 1 1 109 LYS HD2 H -9.459 -15.823 -8.171 1.00 . A A . 528 LYS HD2 1 1
8 30937 1 1 109 LYS HD3 H -9.881 -14.474 -7.511 1.00 . A A . 528 LYS HD3 1 1
8 30938 1 1 109 LYS HE2 H -11.314 -14.831 -9.299 1.00 . A A . 528 LYS HE2 1 1
8 30939 1 1 109 LYS HE3 H -10.422 -13.608 -9.672 1.00 . A A . 528 LYS HE3 1 1
8 30940 1 1 109 LYS HG2 H -7.698 -14.661 -9.326 1.00 . A A . 528 LYS HG2 1 1
8 30941 1 1 109 LYS HG3 H -7.499 -14.679 -7.780 1.00 . A A . 528 LYS HG3 1 1
8 30942 1 1 109 LYS HZ1 H -9.254 -15.786 -10.518 1.00 . A A . 528 LYS HZ1 1 1
8 30943 1 1 109 LYS HZ2 H -10.610 -15.768 -11.042 1.00 . A A . 528 LYS HZ2 1 1
8 30944 1 1 109 LYS HZ3 H -9.704 -14.672 -11.335 1.00 . A A . 528 LYS HZ3 1 1
8 30945 1 1 109 LYS N N -6.678 -10.712 -8.553 1.00 . A A . 528 LYS N 1 1
8 30946 1 1 109 LYS NZ N -9.948 -15.267 -10.721 1.00 . A A . 528 LYS NZ 1 1
8 30947 1 1 109 LYS O O -5.030 -13.479 -9.934 1.00 . A A . 528 LYS O 1 1
8 30948 1 1 110 GLU C C -4.011 -11.609 -12.248 1.00 . A A . 529 GLU C 1 1
8 30949 1 1 110 GLU CA C -5.439 -12.161 -12.333 1.00 . A A . 529 GLU CA 1 1
8 30950 1 1 110 GLU CB C -6.155 -11.594 -13.589 1.00 . A A . 529 GLU CB 1 1
8 30951 1 1 110 GLU CD C -7.718 -13.657 -14.110 1.00 . A A . 529 GLU CD 1 1
8 30952 1 1 110 GLU CG C -7.577 -12.154 -13.892 1.00 . A A . 529 GLU CG 1 1
8 30953 1 1 110 GLU H H -6.857 -11.414 -11.184 1.00 . A A . 529 GLU H 1 1
8 30954 1 1 110 GLU HA H -5.382 -13.125 -12.432 1.00 . A A . 529 GLU HA 1 1
8 30955 1 1 110 GLU HB2 H -6.223 -10.631 -13.491 1.00 . A A . 529 GLU HB2 1 1
8 30956 1 1 110 GLU HB3 H -5.593 -11.762 -14.360 1.00 . A A . 529 GLU HB3 1 1
8 30957 1 1 110 GLU HG2 H -8.159 -11.903 -13.157 1.00 . A A . 529 GLU HG2 1 1
8 30958 1 1 110 GLU HG3 H -7.911 -11.704 -14.684 1.00 . A A . 529 GLU HG3 1 1
8 30959 1 1 110 GLU N N -6.199 -11.962 -11.105 1.00 . A A . 529 GLU N 1 1
8 30960 1 1 110 GLU O O -3.053 -12.241 -12.687 1.00 . A A . 529 GLU O 1 1
8 30961 1 1 110 GLU OE1 O -6.774 -14.460 -13.931 1.00 . A A . 529 GLU OE1 1 1
8 30962 1 1 110 GLU OE2 O -8.878 -14.073 -14.394 1.00 . A A . 529 GLU OE2 1 1
8 30963 1 1 111 SER C C -1.521 -10.645 -10.631 1.00 . A A . 530 SER C 1 1
8 30964 1 1 111 SER CA C -2.498 -9.798 -11.428 1.00 . A A . 530 SER CA 1 1
8 30965 1 1 111 SER CB C -2.574 -8.408 -10.751 1.00 . A A . 530 SER CB 1 1
8 30966 1 1 111 SER H H -4.461 -9.952 -11.317 1.00 . A A . 530 SER H 1 1
8 30967 1 1 111 SER HA H -2.167 -9.705 -12.335 1.00 . A A . 530 SER HA 1 1
8 30968 1 1 111 SER HB2 H -2.982 -8.491 -9.875 1.00 . A A . 530 SER HB2 1 1
8 30969 1 1 111 SER HB3 H -1.680 -8.058 -10.616 1.00 . A A . 530 SER HB3 1 1
8 30970 1 1 111 SER HG H -3.367 -6.755 -11.176 1.00 . A A . 530 SER HG 1 1
8 30971 1 1 111 SER N N -3.813 -10.421 -11.632 1.00 . A A . 530 SER N 1 1
8 30972 1 1 111 SER O O -0.338 -10.725 -10.953 1.00 . A A . 530 SER O 1 1
8 30973 1 1 111 SER OG O -3.332 -7.504 -11.554 1.00 . A A . 530 SER OG 1 1
8 30974 1 1 112 LEU C C -0.593 -13.418 -9.628 1.00 . A A . 531 LEU C 1 1
8 30975 1 1 112 LEU CA C -1.266 -12.323 -8.795 1.00 . A A . 531 LEU CA 1 1
8 30976 1 1 112 LEU CB C -2.244 -12.933 -7.751 1.00 . A A . 531 LEU CB 1 1
8 30977 1 1 112 LEU CD1 C -0.494 -13.699 -6.051 1.00 . A A . 531 LEU CD1 1 1
8 30978 1 1 112 LEU CD2 C -2.846 -14.589 -5.938 1.00 . A A . 531 LEU CD2 1 1
8 30979 1 1 112 LEU CG C -1.729 -14.096 -6.872 1.00 . A A . 531 LEU CG 1 1
8 30980 1 1 112 LEU H H -2.825 -11.275 -9.334 1.00 . A A . 531 LEU H 1 1
8 30981 1 1 112 LEU HA H -0.536 -11.859 -8.356 1.00 . A A . 531 LEU HA 1 1
8 30982 1 1 112 LEU HB2 H -2.532 -12.220 -7.161 1.00 . A A . 531 LEU HB2 1 1
8 30983 1 1 112 LEU HB3 H -3.029 -13.245 -8.227 1.00 . A A . 531 LEU HB3 1 1
8 30984 1 1 112 LEU HD11 H -0.205 -14.454 -5.515 1.00 . A A . 531 LEU HD11 1 1
8 30985 1 1 112 LEU HD12 H 0.222 -13.434 -6.650 1.00 . A A . 531 LEU HD12 1 1
8 30986 1 1 112 LEU HD13 H -0.718 -12.957 -5.468 1.00 . A A . 531 LEU HD13 1 1
8 30987 1 1 112 LEU HD21 H -2.513 -15.318 -5.391 1.00 . A A . 531 LEU HD21 1 1
8 30988 1 1 112 LEU HD22 H -3.135 -13.862 -5.365 1.00 . A A . 531 LEU HD22 1 1
8 30989 1 1 112 LEU HD23 H -3.597 -14.900 -6.467 1.00 . A A . 531 LEU HD23 1 1
8 30990 1 1 112 LEU HG H -1.463 -14.813 -7.468 1.00 . A A . 531 LEU HG 1 1
8 30991 1 1 112 LEU N N -2.009 -11.356 -9.594 1.00 . A A . 531 LEU N 1 1
8 30992 1 1 112 LEU O O 0.517 -13.867 -9.342 1.00 . A A . 531 LEU O 1 1
8 30993 1 1 113 ARG C C 0.649 -14.574 -12.001 1.00 . A A . 532 ARG C 1 1
8 30994 1 1 113 ARG CA C -0.778 -14.885 -11.563 1.00 . A A . 532 ARG CA 1 1
8 30995 1 1 113 ARG CB C -1.689 -15.033 -12.785 1.00 . A A . 532 ARG CB 1 1
8 30996 1 1 113 ARG CD C -2.213 -16.242 -14.932 1.00 . A A . 532 ARG CD 1 1
8 30997 1 1 113 ARG CG C -1.306 -16.176 -13.714 1.00 . A A . 532 ARG CG 1 1
8 30998 1 1 113 ARG CZ C -4.044 -17.797 -14.382 1.00 . A A . 532 ARG CZ 1 1
8 30999 1 1 113 ARG H H -2.066 -13.551 -10.896 1.00 . A A . 532 ARG H 1 1
8 31000 1 1 113 ARG HA H -0.771 -15.731 -11.088 1.00 . A A . 532 ARG HA 1 1
8 31001 1 1 113 ARG HB2 H -2.595 -15.192 -12.481 1.00 . A A . 532 ARG HB2 1 1
8 31002 1 1 113 ARG HB3 H -1.654 -14.211 -13.300 1.00 . A A . 532 ARG HB3 1 1
8 31003 1 1 113 ARG HD2 H -2.210 -15.380 -15.378 1.00 . A A . 532 ARG HD2 1 1
8 31004 1 1 113 ARG HD3 H -1.890 -16.928 -15.537 1.00 . A A . 532 ARG HD3 1 1
8 31005 1 1 113 ARG HE H -4.172 -15.931 -14.630 1.00 . A A . 532 ARG HE 1 1
8 31006 1 1 113 ARG HG2 H -0.395 -16.046 -14.021 1.00 . A A . 532 ARG HG2 1 1
8 31007 1 1 113 ARG HG3 H -1.381 -17.015 -13.235 1.00 . A A . 532 ARG HG3 1 1
8 31008 1 1 113 ARG HH11 H -2.405 -18.706 -14.729 1.00 . A A . 532 ARG HH11 1 1
8 31009 1 1 113 ARG HH12 H -3.524 -19.631 -14.395 1.00 . A A . 532 ARG HH12 1 1
8 31010 1 1 113 ARG HH21 H -5.845 -17.325 -13.967 1.00 . A A . 532 ARG HH21 1 1
8 31011 1 1 113 ARG HH22 H -5.606 -18.795 -13.933 1.00 . A A . 532 ARG HH22 1 1
8 31012 1 1 113 ARG N N -1.289 -13.847 -10.676 1.00 . A A . 532 ARG N 1 1
8 31013 1 1 113 ARG NE N -3.591 -16.562 -14.572 1.00 . A A . 532 ARG NE 1 1
8 31014 1 1 113 ARG NH1 N -3.229 -18.832 -14.518 1.00 . A A . 532 ARG NH1 1 1
8 31015 1 1 113 ARG NH2 N -5.314 -17.996 -14.055 1.00 . A A . 532 ARG NH2 1 1
8 31016 1 1 113 ARG O O 1.076 -13.419 -11.979 1.00 . A A . 532 ARG O 1 1
8 31017 1 1 114 LEU C C 2.796 -14.599 -14.112 1.00 . A A . 548 LEU C 1 1
8 31018 1 1 114 LEU CA C 2.761 -15.446 -12.837 1.00 . A A . 548 LEU CA 1 1
8 31019 1 1 114 LEU CB C 3.391 -16.818 -13.093 1.00 . A A . 548 LEU CB 1 1
8 31020 1 1 114 LEU CD1 C 4.069 -19.128 -12.325 1.00 . A A . 548 LEU CD1 1 1
8 31021 1 1 114 LEU CD2 C 4.496 -17.139 -10.860 1.00 . A A . 548 LEU CD2 1 1
8 31022 1 1 114 LEU CG C 3.571 -17.757 -11.897 1.00 . A A . 548 LEU CG 1 1
8 31023 1 1 114 LEU H H 1.101 -16.420 -12.422 1.00 . A A . 548 LEU H 1 1
8 31024 1 1 114 LEU HA H 3.260 -15.010 -12.128 1.00 . A A . 548 LEU HA 1 1
8 31025 1 1 114 LEU HB2 H 2.838 -17.285 -13.739 1.00 . A A . 548 LEU HB2 1 1
8 31026 1 1 114 LEU HB3 H 4.271 -16.675 -13.475 1.00 . A A . 548 LEU HB3 1 1
8 31027 1 1 114 LEU HD11 H 3.605 -19.808 -11.811 1.00 . A A . 548 LEU HD11 1 1
8 31028 1 1 114 LEU HD12 H 3.888 -19.248 -13.271 1.00 . A A . 548 LEU HD12 1 1
8 31029 1 1 114 LEU HD13 H 5.023 -19.185 -12.162 1.00 . A A . 548 LEU HD13 1 1
8 31030 1 1 114 LEU HD21 H 4.640 -17.778 -10.145 1.00 . A A . 548 LEU HD21 1 1
8 31031 1 1 114 LEU HD22 H 5.341 -16.918 -11.282 1.00 . A A . 548 LEU HD22 1 1
8 31032 1 1 114 LEU HD23 H 4.081 -16.336 -10.508 1.00 . A A . 548 LEU HD23 1 1
8 31033 1 1 114 LEU HG H 2.706 -17.882 -11.475 1.00 . A A . 548 LEU HG 1 1
8 31034 1 1 114 LEU N N 1.382 -15.608 -12.398 1.00 . A A . 548 LEU N 1 1
8 31035 1 1 114 LEU O O 1.933 -14.749 -14.977 1.00 . A A . 548 LEU O 1 1
8 31036 1 1 115 ASP C C 4.174 -13.696 -16.658 1.00 . A A . 549 ASP C 1 1
8 31037 1 1 115 ASP CA C 3.894 -12.861 -15.414 1.00 . A A . 549 ASP CA 1 1
8 31038 1 1 115 ASP CB C 5.004 -11.827 -15.218 1.00 . A A . 549 ASP CB 1 1
8 31039 1 1 115 ASP CG C 5.163 -10.911 -16.415 1.00 . A A . 549 ASP CG 1 1
8 31040 1 1 115 ASP H H 4.410 -13.578 -13.663 1.00 . A A . 549 ASP H 1 1
8 31041 1 1 115 ASP HA H 3.057 -12.388 -15.546 1.00 . A A . 549 ASP HA 1 1
8 31042 1 1 115 ASP HB2 H 4.795 -11.279 -14.446 1.00 . A A . 549 ASP HB2 1 1
8 31043 1 1 115 ASP HB3 H 5.846 -12.289 -15.081 1.00 . A A . 549 ASP HB3 1 1
8 31044 1 1 115 ASP N N 3.782 -13.713 -14.236 1.00 . A A . 549 ASP N 1 1
8 31045 1 1 115 ASP O O 3.581 -13.477 -17.715 1.00 . A A . 549 ASP O 1 1
8 31046 1 1 115 ASP OXT O 5.000 -14.609 -16.637 1.00 . A A . 549 ASP OXT 1 1
8 31047 1 1 115 ASP OD1 O 4.410 -11.077 -17.398 1.00 . A A . 549 ASP OD1 1 1
8 31048 1 1 115 ASP OD2 O 6.041 -10.024 -16.374 1.00 . A A . 549 ASP OD2 1 1
8 31049 2 2 2 ALA C C -24.360 -17.617 -1.264 1.00 . B B . 1 ALA C 1 1
8 31050 2 2 2 ALA CA C -23.031 -17.840 -1.977 1.00 . B B . 1 ALA CA 1 1
8 31051 2 2 2 ALA CB C -21.938 -17.004 -1.330 1.00 . B B . 1 ALA CB 1 1
8 31052 2 2 2 ALA HA H -22.791 -18.776 -1.883 1.00 . B B . 1 ALA HA 1 1
8 31053 2 2 2 ALA HB1 H -21.878 -17.234 -0.389 1.00 . B B . 1 ALA HB1 1 1
8 31054 2 2 2 ALA HB2 H -21.095 -17.192 -1.771 1.00 . B B . 1 ALA HB2 1 1
8 31055 2 2 2 ALA HB3 H -22.162 -16.065 -1.427 1.00 . B B . 1 ALA HB3 1 1
8 31056 2 2 2 ALA N N -23.145 -17.514 -3.392 1.00 . B B . 1 ALA N 1 1
8 31057 2 2 2 ALA O O -24.563 -16.591 -0.615 1.00 . B B . 1 ALA O 1 1
8 31058 2 2 3 ASP C C -26.463 -18.692 0.748 1.00 . B B . 2 ASP C 1 1
8 31059 2 2 3 ASP CA C -26.574 -18.495 -0.759 1.00 . B B . 2 ASP CA 1 1
8 31060 2 2 3 ASP CB C -27.522 -19.539 -1.353 1.00 . B B . 2 ASP CB 1 1
8 31061 2 2 3 ASP CG C -27.932 -19.210 -2.774 1.00 . B B . 2 ASP CG 1 1
8 31062 2 2 3 ASP H H -25.139 -19.308 -1.839 1.00 . B B . 2 ASP H 1 1
8 31063 2 2 3 ASP HA H -26.948 -17.616 -0.924 1.00 . B B . 2 ASP HA 1 1
8 31064 2 2 3 ASP HB2 H -27.079 -20.401 -1.360 1.00 . B B . 2 ASP HB2 1 1
8 31065 2 2 3 ASP HB3 H -28.324 -19.582 -0.810 1.00 . B B . 2 ASP HB3 1 1
8 31066 2 2 3 ASP N N -25.263 -18.585 -1.390 1.00 . B B . 2 ASP N 1 1
8 31067 2 2 3 ASP O O -25.570 -19.391 1.228 1.00 . B B . 2 ASP O 1 1
8 31068 2 2 3 ASP OD1 O -27.726 -18.055 -3.203 1.00 . B B . 2 ASP OD1 1 1
8 31069 2 2 3 ASP OD2 O -28.465 -20.105 -3.463 1.00 . B B . 2 ASP OD2 1 1
8 31070 2 2 4 GLN C C -28.716 -17.724 3.542 1.00 . B B . 3 GLN C 1 1
8 31071 2 2 4 GLN CA C -27.387 -18.178 2.940 1.00 . B B . 3 GLN CA 1 1
8 31072 2 2 4 GLN CB C -26.208 -17.436 3.614 1.00 . B B . 3 GLN CB 1 1
8 31073 2 2 4 GLN CD C -24.985 -15.290 4.010 1.00 . B B . 3 GLN CD 1 1
8 31074 2 2 4 GLN CG C -26.083 -15.957 3.192 1.00 . B B . 3 GLN CG 1 1
8 31075 2 2 4 GLN H H -28.010 -17.582 1.182 1.00 . B B . 3 GLN H 1 1
8 31076 2 2 4 GLN HA H -27.275 -19.123 3.126 1.00 . B B . 3 GLN HA 1 1
8 31077 2 2 4 GLN HB2 H -26.317 -17.480 4.577 1.00 . B B . 3 GLN HB2 1 1
8 31078 2 2 4 GLN HB3 H -25.381 -17.896 3.400 1.00 . B B . 3 GLN HB3 1 1
8 31079 2 2 4 GLN HE21 H -23.557 -16.058 2.961 1.00 . B B . 3 GLN HE21 1 1
8 31080 2 2 4 GLN HE22 H -23.057 -15.230 4.094 1.00 . B B . 3 GLN HE22 1 1
8 31081 2 2 4 GLN HG2 H -25.877 -15.897 2.246 1.00 . B B . 3 GLN HG2 1 1
8 31082 2 2 4 GLN HG3 H -26.926 -15.498 3.329 1.00 . B B . 3 GLN HG3 1 1
8 31083 2 2 4 GLN N N -27.376 -18.074 1.490 1.00 . B B . 3 GLN N 1 1
8 31084 2 2 4 GLN NE2 N -23.712 -15.559 3.644 1.00 . B B . 3 GLN NE2 1 1
8 31085 2 2 4 GLN O O -29.530 -17.078 2.887 1.00 . B B . 3 GLN O 1 1
8 31086 2 2 4 GLN OE1 O -25.270 -14.580 4.981 1.00 . B B . 3 GLN OE1 1 1
8 31087 2 2 5 LEU C C -30.612 -17.317 6.634 1.00 . B B . 4 LEU C 1 1
8 31088 2 2 5 LEU CA C -30.334 -18.138 5.365 1.00 . B B . 4 LEU CA 1 1
8 31089 2 2 5 LEU CB C -30.681 -19.631 5.640 1.00 . B B . 4 LEU CB 1 1
8 31090 2 2 5 LEU CD1 C -30.194 -20.156 8.138 1.00 . B B . 4 LEU CD1 1 1
8 31091 2 2 5 LEU CD2 C -29.672 -21.937 6.414 1.00 . B B . 4 LEU CD2 1 1
8 31092 2 2 5 LEU CG C -29.816 -20.427 6.668 1.00 . B B . 4 LEU CG 1 1
8 31093 2 2 5 LEU H H -28.380 -18.336 5.372 1.00 . B B . 4 LEU H 1 1
8 31094 2 2 5 LEU HA H -30.893 -17.712 4.697 1.00 . B B . 4 LEU HA 1 1
8 31095 2 2 5 LEU HB2 H -31.603 -19.668 5.941 1.00 . B B . 4 LEU HB2 1 1
8 31096 2 2 5 LEU HB3 H -30.641 -20.103 4.793 1.00 . B B . 4 LEU HB3 1 1
8 31097 2 2 5 LEU HD11 H -29.622 -20.678 8.721 1.00 . B B . 4 LEU HD11 1 1
8 31098 2 2 5 LEU HD12 H -30.078 -19.212 8.332 1.00 . B B . 4 LEU HD12 1 1
8 31099 2 2 5 LEU HD13 H -31.120 -20.404 8.286 1.00 . B B . 4 LEU HD13 1 1
8 31100 2 2 5 LEU HD21 H -29.120 -22.331 7.107 1.00 . B B . 4 LEU HD21 1 1
8 31101 2 2 5 LEU HD22 H -30.548 -22.352 6.425 1.00 . B B . 4 LEU HD22 1 1
8 31102 2 2 5 LEU HD23 H -29.258 -22.082 5.549 1.00 . B B . 4 LEU HD23 1 1
8 31103 2 2 5 LEU HG H -28.933 -20.058 6.506 1.00 . B B . 4 LEU HG 1 1
8 31104 2 2 5 LEU N N -28.988 -18.099 4.812 1.00 . B B . 4 LEU N 1 1
8 31105 2 2 5 LEU O O -31.682 -17.432 7.232 1.00 . B B . 4 LEU O 1 1
8 31106 2 2 6 THR C C -30.536 -14.572 8.488 1.00 . B B . 5 THR C 1 1
8 31107 2 2 6 THR CA C -29.807 -15.907 8.475 1.00 . B B . 5 THR CA 1 1
8 31108 2 2 6 THR CB C -28.458 -15.739 9.169 1.00 . B B . 5 THR CB 1 1
8 31109 2 2 6 THR CG2 C -28.621 -15.262 10.622 1.00 . B B . 5 THR CG2 1 1
8 31110 2 2 6 THR H H -28.977 -16.230 6.694 1.00 . B B . 5 THR H 1 1
8 31111 2 2 6 THR HA H -30.337 -16.554 8.966 1.00 . B B . 5 THR HA 1 1
8 31112 2 2 6 THR HB H -27.955 -15.081 8.664 1.00 . B B . 5 THR HB 1 1
8 31113 2 2 6 THR HG1 H -27.053 -16.906 9.599 1.00 . B B . 5 THR HG1 1 1
8 31114 2 2 6 THR HG21 H -27.747 -15.165 11.031 1.00 . B B . 5 THR HG21 1 1
8 31115 2 2 6 THR HG22 H -29.077 -14.406 10.633 1.00 . B B . 5 THR HG22 1 1
8 31116 2 2 6 THR HG23 H -29.141 -15.912 11.120 1.00 . B B . 5 THR HG23 1 1
8 31117 2 2 6 THR N N -29.680 -16.477 7.123 1.00 . B B . 5 THR N 1 1
8 31118 2 2 6 THR O O -30.025 -13.572 7.988 1.00 . B B . 5 THR O 1 1
8 31119 2 2 6 THR OG1 O -27.796 -16.996 9.220 1.00 . B B . 5 THR OG1 1 1
8 31120 2 2 7 GLU C C -32.207 -11.991 9.320 1.00 . B B . 6 GLU C 1 1
8 31121 2 2 7 GLU CA C -32.683 -13.394 8.953 1.00 . B B . 6 GLU CA 1 1
8 31122 2 2 7 GLU CB C -34.020 -13.704 9.678 1.00 . B B . 6 GLU CB 1 1
8 31123 2 2 7 GLU CD C -35.106 -14.638 7.577 1.00 . B B . 6 GLU CD 1 1
8 31124 2 2 7 GLU CG C -34.796 -14.890 9.044 1.00 . B B . 6 GLU CG 1 1
8 31125 2 2 7 GLU H H -32.041 -15.132 9.601 1.00 . B B . 6 GLU H 1 1
8 31126 2 2 7 GLU HA H -32.794 -13.342 7.991 1.00 . B B . 6 GLU HA 1 1
8 31127 2 2 7 GLU HB2 H -33.838 -13.904 10.609 1.00 . B B . 6 GLU HB2 1 1
8 31128 2 2 7 GLU HB3 H -34.581 -12.913 9.662 1.00 . B B . 6 GLU HB3 1 1
8 31129 2 2 7 GLU HG2 H -34.273 -15.702 9.131 1.00 . B B . 6 GLU HG2 1 1
8 31130 2 2 7 GLU HG3 H -35.623 -15.034 9.531 1.00 . B B . 6 GLU HG3 1 1
8 31131 2 2 7 GLU N N -31.746 -14.505 9.089 1.00 . B B . 6 GLU N 1 1
8 31132 2 2 7 GLU O O -32.492 -11.039 8.592 1.00 . B B . 6 GLU O 1 1
8 31133 2 2 7 GLU OE1 O -35.458 -13.490 7.207 1.00 . B B . 6 GLU OE1 1 1
8 31134 2 2 7 GLU OE2 O -35.064 -15.610 6.774 1.00 . B B . 6 GLU OE2 1 1
8 31135 2 2 8 GLU C C -29.883 -10.005 9.732 1.00 . B B . 7 GLU C 1 1
8 31136 2 2 8 GLU CA C -30.911 -10.478 10.765 1.00 . B B . 7 GLU CA 1 1
8 31137 2 2 8 GLU CB C -30.360 -10.411 12.223 1.00 . B B . 7 GLU CB 1 1
8 31138 2 2 8 GLU CD C -28.488 -10.636 13.924 1.00 . B B . 7 GLU CD 1 1
8 31139 2 2 8 GLU CG C -28.883 -10.819 12.466 1.00 . B B . 7 GLU CG 1 1
8 31140 2 2 8 GLU H H -31.281 -12.409 11.005 1.00 . B B . 7 GLU H 1 1
8 31141 2 2 8 GLU HA H -31.651 -9.852 10.724 1.00 . B B . 7 GLU HA 1 1
8 31142 2 2 8 GLU HB2 H -30.474 -9.501 12.541 1.00 . B B . 7 GLU HB2 1 1
8 31143 2 2 8 GLU HB3 H -30.920 -10.977 12.778 1.00 . B B . 7 GLU HB3 1 1
8 31144 2 2 8 GLU HG2 H -28.755 -11.745 12.208 1.00 . B B . 7 GLU HG2 1 1
8 31145 2 2 8 GLU HG3 H -28.302 -10.284 11.902 1.00 . B B . 7 GLU HG3 1 1
8 31146 2 2 8 GLU N N -31.466 -11.792 10.436 1.00 . B B . 7 GLU N 1 1
8 31147 2 2 8 GLU O O -29.865 -8.840 9.339 1.00 . B B . 7 GLU O 1 1
8 31148 2 2 8 GLU OE1 O -27.661 -9.747 14.244 1.00 . B B . 7 GLU OE1 1 1
8 31149 2 2 8 GLU OE2 O -28.994 -11.400 14.785 1.00 . B B . 7 GLU OE2 1 1
8 31150 2 2 9 GLN C C -28.831 -10.307 6.837 1.00 . B B . 8 GLN C 1 1
8 31151 2 2 9 GLN CA C -28.091 -10.634 8.141 1.00 . B B . 8 GLN CA 1 1
8 31152 2 2 9 GLN CB C -27.125 -11.838 7.900 1.00 . B B . 8 GLN CB 1 1
8 31153 2 2 9 GLN CD C -25.707 -11.402 10.038 1.00 . B B . 8 GLN CD 1 1
8 31154 2 2 9 GLN CG C -26.429 -12.432 9.160 1.00 . B B . 8 GLN CG 1 1
8 31155 2 2 9 GLN H H -28.965 -11.724 9.520 1.00 . B B . 8 GLN H 1 1
8 31156 2 2 9 GLN HA H -27.575 -9.858 8.406 1.00 . B B . 8 GLN HA 1 1
8 31157 2 2 9 GLN HB2 H -27.626 -12.548 7.468 1.00 . B B . 8 GLN HB2 1 1
8 31158 2 2 9 GLN HB3 H -26.438 -11.556 7.277 1.00 . B B . 8 GLN HB3 1 1
8 31159 2 2 9 GLN HE21 H -25.985 -12.411 11.664 1.00 . B B . 8 GLN HE21 1 1
8 31160 2 2 9 GLN HE22 H -25.230 -11.148 11.894 1.00 . B B . 8 GLN HE22 1 1
8 31161 2 2 9 GLN HG2 H -27.095 -12.887 9.698 1.00 . B B . 8 GLN HG2 1 1
8 31162 2 2 9 GLN HG3 H -25.787 -13.102 8.875 1.00 . B B . 8 GLN HG3 1 1
8 31163 2 2 9 GLN N N -29.018 -10.917 9.227 1.00 . B B . 8 GLN N 1 1
8 31164 2 2 9 GLN NE2 N -25.632 -11.689 11.359 1.00 . B B . 8 GLN NE2 1 1
8 31165 2 2 9 GLN O O -28.541 -9.326 6.159 1.00 . B B . 8 GLN O 1 1
8 31166 2 2 9 GLN OE1 O -25.210 -10.375 9.568 1.00 . B B . 8 GLN OE1 1 1
8 31167 2 2 10 ILE C C -31.465 -9.628 5.283 1.00 . B B . 9 ILE C 1 1
8 31168 2 2 10 ILE CA C -30.718 -10.956 5.318 1.00 . B B . 9 ILE CA 1 1
8 31169 2 2 10 ILE CB C -31.666 -12.154 5.153 1.00 . B B . 9 ILE CB 1 1
8 31170 2 2 10 ILE CD1 C -30.246 -13.483 3.412 1.00 . B B . 9 ILE CD1 1 1
8 31171 2 2 10 ILE CG1 C -30.893 -13.456 4.804 1.00 . B B . 9 ILE CG1 1 1
8 31172 2 2 10 ILE CG2 C -32.794 -11.892 4.125 1.00 . B B . 9 ILE CG2 1 1
8 31173 2 2 10 ILE H H -30.084 -11.793 6.970 1.00 . B B . 9 ILE H 1 1
8 31174 2 2 10 ILE HA H -30.123 -10.939 4.551 1.00 . B B . 9 ILE HA 1 1
8 31175 2 2 10 ILE HB H -32.092 -12.276 6.016 1.00 . B B . 9 ILE HB 1 1
8 31176 2 2 10 ILE HD11 H -29.789 -14.328 3.284 1.00 . B B . 9 ILE HD11 1 1
8 31177 2 2 10 ILE HD12 H -30.933 -13.381 2.735 1.00 . B B . 9 ILE HD12 1 1
8 31178 2 2 10 ILE HD13 H -29.609 -12.756 3.337 1.00 . B B . 9 ILE HD13 1 1
8 31179 2 2 10 ILE HG12 H -30.199 -13.591 5.470 1.00 . B B . 9 ILE HG12 1 1
8 31180 2 2 10 ILE HG13 H -31.504 -14.206 4.875 1.00 . B B . 9 ILE HG13 1 1
8 31181 2 2 10 ILE HG21 H -33.361 -12.677 4.059 1.00 . B B . 9 ILE HG21 1 1
8 31182 2 2 10 ILE HG22 H -33.325 -11.133 4.413 1.00 . B B . 9 ILE HG22 1 1
8 31183 2 2 10 ILE HG23 H -32.404 -11.703 3.258 1.00 . B B . 9 ILE HG23 1 1
8 31184 2 2 10 ILE N N -29.863 -11.112 6.493 1.00 . B B . 9 ILE N 1 1
8 31185 2 2 10 ILE O O -31.595 -9.008 4.227 1.00 . B B . 9 ILE O 1 1
8 31186 2 2 11 ALA C C -31.830 -6.662 6.121 1.00 . B B . 10 ALA C 1 1
8 31187 2 2 11 ALA CA C -32.631 -7.870 6.601 1.00 . B B . 10 ALA CA 1 1
8 31188 2 2 11 ALA CB C -32.998 -7.671 8.085 1.00 . B B . 10 ALA CB 1 1
8 31189 2 2 11 ALA H H -31.860 -9.565 7.190 1.00 . B B . 10 ALA H 1 1
8 31190 2 2 11 ALA HA H -33.419 -7.918 6.039 1.00 . B B . 10 ALA HA 1 1
8 31191 2 2 11 ALA HB1 H -33.459 -6.825 8.194 1.00 . B B . 10 ALA HB1 1 1
8 31192 2 2 11 ALA HB2 H -33.577 -8.394 8.375 1.00 . B B . 10 ALA HB2 1 1
8 31193 2 2 11 ALA HB3 H -32.190 -7.670 8.622 1.00 . B B . 10 ALA HB3 1 1
8 31194 2 2 11 ALA N N -31.941 -9.139 6.447 1.00 . B B . 10 ALA N 1 1
8 31195 2 2 11 ALA O O -32.359 -5.791 5.427 1.00 . B B . 10 ALA O 1 1
8 31196 2 2 12 GLU C C -29.510 -5.544 4.418 1.00 . B B . 11 GLU C 1 1
8 31197 2 2 12 GLU CA C -29.577 -5.615 5.941 1.00 . B B . 11 GLU CA 1 1
8 31198 2 2 12 GLU CB C -28.160 -5.802 6.578 1.00 . B B . 11 GLU CB 1 1
8 31199 2 2 12 GLU CD C -25.789 -4.751 6.880 1.00 . B B . 11 GLU CD 1 1
8 31200 2 2 12 GLU CG C -27.059 -4.838 6.043 1.00 . B B . 11 GLU CG 1 1
8 31201 2 2 12 GLU H H -30.136 -7.217 6.923 1.00 . B B . 11 GLU H 1 1
8 31202 2 2 12 GLU HA H -29.922 -4.756 6.235 1.00 . B B . 11 GLU HA 1 1
8 31203 2 2 12 GLU HB2 H -28.234 -5.684 7.537 1.00 . B B . 11 GLU HB2 1 1
8 31204 2 2 12 GLU HB3 H -27.871 -6.715 6.426 1.00 . B B . 11 GLU HB3 1 1
8 31205 2 2 12 GLU HG2 H -26.816 -5.117 5.146 1.00 . B B . 11 GLU HG2 1 1
8 31206 2 2 12 GLU HG3 H -27.439 -3.948 5.970 1.00 . B B . 11 GLU HG3 1 1
8 31207 2 2 12 GLU N N -30.510 -6.628 6.420 1.00 . B B . 11 GLU N 1 1
8 31208 2 2 12 GLU O O -29.394 -4.476 3.818 1.00 . B B . 11 GLU O 1 1
8 31209 2 2 12 GLU OE1 O -24.859 -3.987 6.493 1.00 . B B . 11 GLU OE1 1 1
8 31210 2 2 12 GLU OE2 O -25.660 -5.392 7.952 1.00 . B B . 11 GLU OE2 1 1
8 31211 2 2 13 PHE C C -30.817 -6.588 1.597 1.00 . B B . 12 PHE C 1 1
8 31212 2 2 13 PHE CA C -29.485 -6.807 2.307 1.00 . B B . 12 PHE CA 1 1
8 31213 2 2 13 PHE CB C -28.962 -8.216 1.888 1.00 . B B . 12 PHE CB 1 1
8 31214 2 2 13 PHE CD1 C -26.818 -7.844 3.229 1.00 . B B . 12 PHE CD1 1 1
8 31215 2 2 13 PHE CD2 C -27.720 -10.076 3.025 1.00 . B B . 12 PHE CD2 1 1
8 31216 2 2 13 PHE CE1 C -25.787 -8.334 4.037 1.00 . B B . 12 PHE CE1 1 1
8 31217 2 2 13 PHE CE2 C -26.677 -10.580 3.809 1.00 . B B . 12 PHE CE2 1 1
8 31218 2 2 13 PHE CG C -27.810 -8.706 2.728 1.00 . B B . 12 PHE CG 1 1
8 31219 2 2 13 PHE CZ C -25.717 -9.702 4.320 1.00 . B B . 12 PHE CZ 1 1
8 31220 2 2 13 PHE H H -29.761 -7.461 4.133 1.00 . B B . 12 PHE H 1 1
8 31221 2 2 13 PHE HA H -28.858 -6.115 2.046 1.00 . B B . 12 PHE HA 1 1
8 31222 2 2 13 PHE HB2 H -29.690 -8.855 1.948 1.00 . B B . 12 PHE HB2 1 1
8 31223 2 2 13 PHE HB3 H -28.685 -8.188 0.958 1.00 . B B . 12 PHE HB3 1 1
8 31224 2 2 13 PHE HD1 H -26.848 -6.937 3.020 1.00 . B B . 12 PHE HD1 1 1
8 31225 2 2 13 PHE HD2 H -28.366 -10.659 2.694 1.00 . B B . 12 PHE HD2 1 1
8 31226 2 2 13 PHE HE1 H -25.150 -7.753 4.385 1.00 . B B . 12 PHE HE1 1 1
8 31227 2 2 13 PHE HE2 H -26.623 -11.490 3.988 1.00 . B B . 12 PHE HE2 1 1
8 31228 2 2 13 PHE HZ H -25.027 -10.030 4.850 1.00 . B B . 12 PHE HZ 1 1
8 31229 2 2 13 PHE N N -29.613 -6.707 3.746 1.00 . B B . 12 PHE N 1 1
8 31230 2 2 13 PHE O O -30.909 -5.814 0.647 1.00 . B B . 12 PHE O 1 1
8 31231 2 2 14 LYS C C -33.879 -5.993 1.202 1.00 . B B . 13 LYS C 1 1
8 31232 2 2 14 LYS CA C -33.153 -7.328 1.285 1.00 . B B . 13 LYS CA 1 1
8 31233 2 2 14 LYS CB C -34.076 -8.466 1.805 1.00 . B B . 13 LYS CB 1 1
8 31234 2 2 14 LYS CD C -35.862 -10.102 0.867 1.00 . B B . 13 LYS CD 1 1
8 31235 2 2 14 LYS CE C -36.145 -10.823 2.194 1.00 . B B . 13 LYS CE 1 1
8 31236 2 2 14 LYS CG C -35.383 -8.638 1.003 1.00 . B B . 13 LYS CG 1 1
8 31237 2 2 14 LYS H H -31.888 -7.784 2.719 1.00 . B B . 13 LYS H 1 1
8 31238 2 2 14 LYS HA H -32.914 -7.522 0.365 1.00 . B B . 13 LYS HA 1 1
8 31239 2 2 14 LYS HB2 H -33.584 -9.302 1.786 1.00 . B B . 13 LYS HB2 1 1
8 31240 2 2 14 LYS HB3 H -34.298 -8.290 2.733 1.00 . B B . 13 LYS HB3 1 1
8 31241 2 2 14 LYS HD2 H -36.669 -10.115 0.329 1.00 . B B . 13 LYS HD2 1 1
8 31242 2 2 14 LYS HD3 H -35.190 -10.605 0.380 1.00 . B B . 13 LYS HD3 1 1
8 31243 2 2 14 LYS HE2 H -35.347 -10.817 2.743 1.00 . B B . 13 LYS HE2 1 1
8 31244 2 2 14 LYS HE3 H -36.830 -10.342 2.685 1.00 . B B . 13 LYS HE3 1 1
8 31245 2 2 14 LYS HG2 H -36.082 -8.119 1.429 1.00 . B B . 13 LYS HG2 1 1
8 31246 2 2 14 LYS HG3 H -35.255 -8.267 0.115 1.00 . B B . 13 LYS HG3 1 1
8 31247 2 2 14 LYS HZ1 H -36.740 -12.611 2.751 1.00 . B B . 13 LYS HZ1 1 1
8 31248 2 2 14 LYS HZ2 H -37.331 -12.217 1.484 1.00 . B B . 13 LYS HZ2 1 1
8 31249 2 2 14 LYS HZ3 H -35.946 -12.662 1.534 1.00 . B B . 13 LYS HZ3 1 1
8 31250 2 2 14 LYS N N -31.889 -7.302 2.006 1.00 . B B . 13 LYS N 1 1
8 31251 2 2 14 LYS NZ N -36.584 -12.218 1.968 1.00 . B B . 13 LYS NZ 1 1
8 31252 2 2 14 LYS O O -34.333 -5.580 0.132 1.00 . B B . 13 LYS O 1 1
8 31253 2 2 15 GLU C C -33.691 -2.911 1.493 1.00 . B B . 14 GLU C 1 1
8 31254 2 2 15 GLU CA C -34.529 -3.901 2.306 1.00 . B B . 14 GLU CA 1 1
8 31255 2 2 15 GLU CB C -34.847 -3.398 3.737 1.00 . B B . 14 GLU CB 1 1
8 31256 2 2 15 GLU CD C -36.463 -1.842 5.024 1.00 . B B . 14 GLU CD 1 1
8 31257 2 2 15 GLU CG C -35.637 -2.061 3.761 1.00 . B B . 14 GLU CG 1 1
8 31258 2 2 15 GLU H H -33.699 -5.504 3.095 1.00 . B B . 14 GLU H 1 1
8 31259 2 2 15 GLU HA H -35.377 -3.958 1.839 1.00 . B B . 14 GLU HA 1 1
8 31260 2 2 15 GLU HB2 H -35.358 -4.077 4.204 1.00 . B B . 14 GLU HB2 1 1
8 31261 2 2 15 GLU HB3 H -34.016 -3.284 4.225 1.00 . B B . 14 GLU HB3 1 1
8 31262 2 2 15 GLU HG2 H -35.012 -1.326 3.665 1.00 . B B . 14 GLU HG2 1 1
8 31263 2 2 15 GLU HG3 H -36.228 -2.034 2.992 1.00 . B B . 14 GLU HG3 1 1
8 31264 2 2 15 GLU N N -33.965 -5.241 2.321 1.00 . B B . 14 GLU N 1 1
8 31265 2 2 15 GLU O O -34.212 -2.123 0.705 1.00 . B B . 14 GLU O 1 1
8 31266 2 2 15 GLU OE1 O -37.356 -0.956 4.997 1.00 . B B . 14 GLU OE1 1 1
8 31267 2 2 15 GLU OE2 O -36.234 -2.518 6.057 1.00 . B B . 14 GLU OE2 1 1
8 31268 2 2 16 ALA C C -31.541 -2.446 -0.709 1.00 . B B . 15 ALA C 1 1
8 31269 2 2 16 ALA CA C -31.417 -2.210 0.797 1.00 . B B . 15 ALA CA 1 1
8 31270 2 2 16 ALA CB C -29.972 -2.483 1.258 1.00 . B B . 15 ALA CB 1 1
8 31271 2 2 16 ALA H H -31.952 -3.513 2.157 1.00 . B B . 15 ALA H 1 1
8 31272 2 2 16 ALA HA H -31.652 -1.279 0.940 1.00 . B B . 15 ALA HA 1 1
8 31273 2 2 16 ALA HB1 H -29.356 -1.961 0.720 1.00 . B B . 15 ALA HB1 1 1
8 31274 2 2 16 ALA HB2 H -29.876 -2.234 2.190 1.00 . B B . 15 ALA HB2 1 1
8 31275 2 2 16 ALA HB3 H -29.772 -3.427 1.154 1.00 . B B . 15 ALA HB3 1 1
8 31276 2 2 16 ALA N N -32.345 -2.989 1.600 1.00 . B B . 15 ALA N 1 1
8 31277 2 2 16 ALA O O -31.545 -1.503 -1.498 1.00 . B B . 15 ALA O 1 1
8 31278 2 2 17 PHE C C -33.223 -3.432 -3.090 1.00 . B B . 16 PHE C 1 1
8 31279 2 2 17 PHE CA C -31.957 -4.084 -2.531 1.00 . B B . 16 PHE CA 1 1
8 31280 2 2 17 PHE CB C -32.045 -5.640 -2.618 1.00 . B B . 16 PHE CB 1 1
8 31281 2 2 17 PHE CD1 C -31.309 -6.102 -4.991 1.00 . B B . 16 PHE CD1 1 1
8 31282 2 2 17 PHE CD2 C -33.528 -6.797 -4.328 1.00 . B B . 16 PHE CD2 1 1
8 31283 2 2 17 PHE CE1 C -31.516 -6.638 -6.269 1.00 . B B . 16 PHE CE1 1 1
8 31284 2 2 17 PHE CE2 C -33.746 -7.325 -5.608 1.00 . B B . 16 PHE CE2 1 1
8 31285 2 2 17 PHE CG C -32.309 -6.171 -4.009 1.00 . B B . 16 PHE CG 1 1
8 31286 2 2 17 PHE CZ C -32.738 -7.248 -6.578 1.00 . B B . 16 PHE CZ 1 1
8 31287 2 2 17 PHE H H -31.669 -4.391 -0.615 1.00 . B B . 16 PHE H 1 1
8 31288 2 2 17 PHE HA H -31.225 -3.758 -3.077 1.00 . B B . 16 PHE HA 1 1
8 31289 2 2 17 PHE HB2 H -31.214 -6.019 -2.291 1.00 . B B . 16 PHE HB2 1 1
8 31290 2 2 17 PHE HB3 H -32.749 -5.947 -2.027 1.00 . B B . 16 PHE HB3 1 1
8 31291 2 2 17 PHE HD1 H -30.497 -5.694 -4.791 1.00 . B B . 16 PHE HD1 1 1
8 31292 2 2 17 PHE HD2 H -34.195 -6.860 -3.684 1.00 . B B . 16 PHE HD2 1 1
8 31293 2 2 17 PHE HE1 H -30.844 -6.589 -6.910 1.00 . B B . 16 PHE HE1 1 1
8 31294 2 2 17 PHE HE2 H -34.559 -7.726 -5.814 1.00 . B B . 16 PHE HE2 1 1
8 31295 2 2 17 PHE HZ H -32.880 -7.603 -7.425 1.00 . B B . 16 PHE HZ 1 1
8 31296 2 2 17 PHE N N -31.705 -3.714 -1.144 1.00 . B B . 16 PHE N 1 1
8 31297 2 2 17 PHE O O -33.227 -2.854 -4.176 1.00 . B B . 16 PHE O 1 1
8 31298 2 2 18 SER C C -35.428 -1.269 -2.736 1.00 . B B . 17 SER C 1 1
8 31299 2 2 18 SER CA C -35.570 -2.783 -2.609 1.00 . B B . 17 SER CA 1 1
8 31300 2 2 18 SER CB C -36.651 -3.137 -1.550 1.00 . B B . 17 SER CB 1 1
8 31301 2 2 18 SER H H -34.335 -3.881 -1.550 1.00 . B B . 17 SER H 1 1
8 31302 2 2 18 SER HA H -35.846 -3.108 -3.480 1.00 . B B . 17 SER HA 1 1
8 31303 2 2 18 SER HB2 H -36.717 -4.101 -1.469 1.00 . B B . 17 SER HB2 1 1
8 31304 2 2 18 SER HB3 H -36.374 -2.798 -0.685 1.00 . B B . 17 SER HB3 1 1
8 31305 2 2 18 SER HG H -38.488 -2.819 -1.278 1.00 . B B . 17 SER HG 1 1
8 31306 2 2 18 SER N N -34.315 -3.458 -2.298 1.00 . B B . 17 SER N 1 1
8 31307 2 2 18 SER O O -35.924 -0.657 -3.678 1.00 . B B . 17 SER O 1 1
8 31308 2 2 18 SER OG O -37.937 -2.604 -1.874 1.00 . B B . 17 SER OG 1 1
8 31309 2 2 19 LEU C C -33.534 1.248 -3.023 1.00 . B B . 18 LEU C 1 1
8 31310 2 2 19 LEU CA C -34.380 0.795 -1.837 1.00 . B B . 18 LEU CA 1 1
8 31311 2 2 19 LEU CB C -33.701 1.221 -0.511 1.00 . B B . 18 LEU CB 1 1
8 31312 2 2 19 LEU CD1 C -33.863 1.276 2.020 1.00 . B B . 18 LEU CD1 1 1
8 31313 2 2 19 LEU CD2 C -35.690 2.327 0.628 1.00 . B B . 18 LEU CD2 1 1
8 31314 2 2 19 LEU CG C -34.653 1.196 0.705 1.00 . B B . 18 LEU CG 1 1
8 31315 2 2 19 LEU H H -34.366 -1.028 -1.121 1.00 . B B . 18 LEU H 1 1
8 31316 2 2 19 LEU HA H -35.235 1.240 -1.947 1.00 . B B . 18 LEU HA 1 1
8 31317 2 2 19 LEU HB2 H -32.950 0.632 -0.338 1.00 . B B . 18 LEU HB2 1 1
8 31318 2 2 19 LEU HB3 H -33.342 2.116 -0.613 1.00 . B B . 18 LEU HB3 1 1
8 31319 2 2 19 LEU HD11 H -34.478 1.260 2.769 1.00 . B B . 18 LEU HD11 1 1
8 31320 2 2 19 LEU HD12 H -33.258 0.520 2.083 1.00 . B B . 18 LEU HD12 1 1
8 31321 2 2 19 LEU HD13 H -33.352 2.101 2.042 1.00 . B B . 18 LEU HD13 1 1
8 31322 2 2 19 LEU HD21 H -36.272 2.286 1.403 1.00 . B B . 18 LEU HD21 1 1
8 31323 2 2 19 LEU HD22 H -35.235 3.183 0.611 1.00 . B B . 18 LEU HD22 1 1
8 31324 2 2 19 LEU HD23 H -36.219 2.226 -0.178 1.00 . B B . 18 LEU HD23 1 1
8 31325 2 2 19 LEU HG H -35.130 0.352 0.685 1.00 . B B . 18 LEU HG 1 1
8 31326 2 2 19 LEU N N -34.697 -0.625 -1.806 1.00 . B B . 18 LEU N 1 1
8 31327 2 2 19 LEU O O -33.698 2.361 -3.537 1.00 . B B . 18 LEU O 1 1
8 31328 2 2 20 PHE C C -32.541 0.650 -5.971 1.00 . B B . 19 PHE C 1 1
8 31329 2 2 20 PHE CA C -31.768 0.618 -4.652 1.00 . B B . 19 PHE CA 1 1
8 31330 2 2 20 PHE CB C -30.562 -0.371 -4.733 1.00 . B B . 19 PHE CB 1 1
8 31331 2 2 20 PHE CD1 C -29.372 0.604 -2.680 1.00 . B B . 19 PHE CD1 1 1
8 31332 2 2 20 PHE CD2 C -28.078 0.099 -4.656 1.00 . B B . 19 PHE CD2 1 1
8 31333 2 2 20 PHE CE1 C -28.212 1.050 -2.031 1.00 . B B . 19 PHE CE1 1 1
8 31334 2 2 20 PHE CE2 C -26.914 0.545 -4.013 1.00 . B B . 19 PHE CE2 1 1
8 31335 2 2 20 PHE CG C -29.327 0.129 -4.004 1.00 . B B . 19 PHE CG 1 1
8 31336 2 2 20 PHE CZ C -26.983 1.022 -2.699 1.00 . B B . 19 PHE CZ 1 1
8 31337 2 2 20 PHE H H -32.370 -0.313 -3.040 1.00 . B B . 19 PHE H 1 1
8 31338 2 2 20 PHE HA H -31.426 1.520 -4.541 1.00 . B B . 19 PHE HA 1 1
8 31339 2 2 20 PHE HB2 H -30.827 -1.226 -4.358 1.00 . B B . 19 PHE HB2 1 1
8 31340 2 2 20 PHE HB3 H -30.341 -0.527 -5.664 1.00 . B B . 19 PHE HB3 1 1
8 31341 2 2 20 PHE HD1 H -30.184 0.622 -2.228 1.00 . B B . 19 PHE HD1 1 1
8 31342 2 2 20 PHE HD2 H -28.024 -0.223 -5.527 1.00 . B B . 19 PHE HD2 1 1
8 31343 2 2 20 PHE HE1 H -28.260 1.364 -1.157 1.00 . B B . 19 PHE HE1 1 1
8 31344 2 2 20 PHE HE2 H -26.099 0.524 -4.459 1.00 . B B . 19 PHE HE2 1 1
8 31345 2 2 20 PHE HZ H -26.214 1.320 -2.270 1.00 . B B . 19 PHE HZ 1 1
8 31346 2 2 20 PHE N N -32.571 0.411 -3.457 1.00 . B B . 19 PHE N 1 1
8 31347 2 2 20 PHE O O -32.279 1.512 -6.808 1.00 . B B . 19 PHE O 1 1
8 31348 2 2 21 ASP C C -35.402 0.855 -7.371 1.00 . B B . 20 ASP C 1 1
8 31349 2 2 21 ASP CA C -34.298 -0.205 -7.446 1.00 . B B . 20 ASP CA 1 1
8 31350 2 2 21 ASP CB C -34.865 -1.599 -7.865 1.00 . B B . 20 ASP CB 1 1
8 31351 2 2 21 ASP CG C -35.401 -1.567 -9.278 1.00 . B B . 20 ASP CG 1 1
8 31352 2 2 21 ASP H H -33.757 -0.874 -5.663 1.00 . B B . 20 ASP H 1 1
8 31353 2 2 21 ASP HA H -33.679 0.052 -8.147 1.00 . B B . 20 ASP HA 1 1
8 31354 2 2 21 ASP HB2 H -34.167 -2.269 -7.795 1.00 . B B . 20 ASP HB2 1 1
8 31355 2 2 21 ASP HB3 H -35.572 -1.862 -7.254 1.00 . B B . 20 ASP HB3 1 1
8 31356 2 2 21 ASP N N -33.530 -0.248 -6.207 1.00 . B B . 20 ASP N 1 1
8 31357 2 2 21 ASP O O -36.533 0.604 -6.959 1.00 . B B . 20 ASP O 1 1
8 31358 2 2 21 ASP OD1 O -35.206 -0.551 -9.993 1.00 . B B . 20 ASP OD1 1 1
8 31359 2 2 21 ASP OD2 O -35.928 -2.571 -9.815 1.00 . B B . 20 ASP OD2 1 1
8 31360 2 2 22 LYS C C -37.138 3.353 -8.544 1.00 . B B . 21 LYS C 1 1
8 31361 2 2 22 LYS CA C -35.976 3.230 -7.567 1.00 . B B . 21 LYS CA 1 1
8 31362 2 2 22 LYS CB C -35.170 4.541 -7.400 1.00 . B B . 21 LYS CB 1 1
8 31363 2 2 22 LYS CD C -33.636 5.800 -5.739 1.00 . B B . 21 LYS CD 1 1
8 31364 2 2 22 LYS CE C -32.645 5.671 -4.571 1.00 . B B . 21 LYS CE 1 1
8 31365 2 2 22 LYS CG C -34.292 4.468 -6.134 1.00 . B B . 21 LYS CG 1 1
8 31366 2 2 22 LYS H H -34.353 2.302 -8.166 1.00 . B B . 21 LYS H 1 1
8 31367 2 2 22 LYS HA H -36.434 3.045 -6.733 1.00 . B B . 21 LYS HA 1 1
8 31368 2 2 22 LYS HB2 H -34.614 4.689 -8.181 1.00 . B B . 21 LYS HB2 1 1
8 31369 2 2 22 LYS HB3 H -35.777 5.296 -7.338 1.00 . B B . 21 LYS HB3 1 1
8 31370 2 2 22 LYS HD2 H -33.172 6.164 -6.509 1.00 . B B . 21 LYS HD2 1 1
8 31371 2 2 22 LYS HD3 H -34.328 6.435 -5.498 1.00 . B B . 21 LYS HD3 1 1
8 31372 2 2 22 LYS HE2 H -31.914 5.086 -4.825 1.00 . B B . 21 LYS HE2 1 1
8 31373 2 2 22 LYS HE3 H -32.258 6.538 -4.373 1.00 . B B . 21 LYS HE3 1 1
8 31374 2 2 22 LYS HG2 H -34.836 4.155 -5.395 1.00 . B B . 21 LYS HG2 1 1
8 31375 2 2 22 LYS HG3 H -33.597 3.806 -6.275 1.00 . B B . 21 LYS HG3 1 1
8 31376 2 2 22 LYS HZ1 H -32.831 5.324 -2.647 1.00 . B B . 21 LYS HZ1 1 1
8 31377 2 2 22 LYS HZ2 H -34.122 5.515 -3.286 1.00 . B B . 21 LYS HZ2 1 1
8 31378 2 2 22 LYS HZ3 H -33.411 4.257 -3.445 1.00 . B B . 21 LYS HZ3 1 1
8 31379 2 2 22 LYS N N -35.089 2.101 -7.770 1.00 . B B . 21 LYS N 1 1
8 31380 2 2 22 LYS NZ N -33.319 5.138 -3.368 1.00 . B B . 21 LYS NZ 1 1
8 31381 2 2 22 LYS O O -38.144 3.980 -8.215 1.00 . B B . 21 LYS O 1 1
8 31382 2 2 23 ASP C C -39.166 1.399 -9.967 1.00 . B B . 22 ASP C 1 1
8 31383 2 2 23 ASP CA C -38.273 2.495 -10.550 1.00 . B B . 22 ASP CA 1 1
8 31384 2 2 23 ASP CB C -37.922 2.122 -12.020 1.00 . B B . 22 ASP CB 1 1
8 31385 2 2 23 ASP CG C -37.535 3.327 -12.846 1.00 . B B . 22 ASP CG 1 1
8 31386 2 2 23 ASP H H -36.370 2.342 -10.045 1.00 . B B . 22 ASP H 1 1
8 31387 2 2 23 ASP HA H -38.741 3.345 -10.556 1.00 . B B . 22 ASP HA 1 1
8 31388 2 2 23 ASP HB2 H -37.192 1.483 -12.022 1.00 . B B . 22 ASP HB2 1 1
8 31389 2 2 23 ASP HB3 H -38.684 1.684 -12.429 1.00 . B B . 22 ASP HB3 1 1
8 31390 2 2 23 ASP N N -37.088 2.687 -9.721 1.00 . B B . 22 ASP N 1 1
8 31391 2 2 23 ASP O O -40.372 1.352 -10.218 1.00 . B B . 22 ASP O 1 1
8 31392 2 2 23 ASP OD1 O -37.170 4.397 -12.303 1.00 . B B . 22 ASP OD1 1 1
8 31393 2 2 23 ASP OD2 O -37.540 3.198 -14.104 1.00 . B B . 22 ASP OD2 1 1
8 31394 2 2 24 GLY C C -39.883 -1.611 -9.243 1.00 . B B . 23 GLY C 1 1
8 31395 2 2 24 GLY CA C -39.288 -0.530 -8.390 1.00 . B B . 23 GLY CA 1 1
8 31396 2 2 24 GLY H H -37.738 0.509 -8.982 1.00 . B B . 23 GLY H 1 1
8 31397 2 2 24 GLY HA2 H -38.672 -0.934 -7.759 1.00 . B B . 23 GLY HA2 1 1
8 31398 2 2 24 GLY HA3 H -39.996 -0.118 -7.869 1.00 . B B . 23 GLY HA3 1 1
8 31399 2 2 24 GLY N N -38.585 0.511 -9.130 1.00 . B B . 23 GLY N 1 1
8 31400 2 2 24 GLY O O -40.978 -2.089 -8.957 1.00 . B B . 23 GLY O 1 1
8 31401 2 2 25 ASP C C -39.222 -4.359 -11.111 1.00 . B B . 24 ASP C 1 1
8 31402 2 2 25 ASP CA C -39.715 -2.922 -11.307 1.00 . B B . 24 ASP CA 1 1
8 31403 2 2 25 ASP CB C -39.369 -2.372 -12.721 1.00 . B B . 24 ASP CB 1 1
8 31404 2 2 25 ASP CG C -37.898 -2.410 -13.056 1.00 . B B . 24 ASP CG 1 1
8 31405 2 2 25 ASP H H -38.380 -1.751 -10.484 1.00 . B B . 24 ASP H 1 1
8 31406 2 2 25 ASP HA H -40.679 -2.971 -11.204 1.00 . B B . 24 ASP HA 1 1
8 31407 2 2 25 ASP HB2 H -39.855 -2.886 -13.384 1.00 . B B . 24 ASP HB2 1 1
8 31408 2 2 25 ASP HB3 H -39.682 -1.456 -12.786 1.00 . B B . 24 ASP HB3 1 1
8 31409 2 2 25 ASP N N -39.183 -2.011 -10.319 1.00 . B B . 24 ASP N 1 1
8 31410 2 2 25 ASP O O -39.803 -5.291 -11.667 1.00 . B B . 24 ASP O 1 1
8 31411 2 2 25 ASP OD1 O -37.075 -1.843 -12.290 1.00 . B B . 24 ASP OD1 1 1
8 31412 2 2 25 ASP OD2 O -37.527 -2.984 -14.113 1.00 . B B . 24 ASP OD2 1 1
8 31413 2 2 26 GLY C C -36.413 -6.335 -9.957 1.00 . B B . 25 GLY C 1 1
8 31414 2 2 26 GLY CA C -37.843 -5.915 -9.766 1.00 . B B . 25 GLY CA 1 1
8 31415 2 2 26 GLY H H -37.655 -3.958 -9.999 1.00 . B B . 25 GLY H 1 1
8 31416 2 2 26 GLY HA2 H -38.050 -5.943 -8.818 1.00 . B B . 25 GLY HA2 1 1
8 31417 2 2 26 GLY HA3 H -38.417 -6.565 -10.202 1.00 . B B . 25 GLY HA3 1 1
8 31418 2 2 26 GLY N N -38.179 -4.581 -10.277 1.00 . B B . 25 GLY N 1 1
8 31419 2 2 26 GLY O O -36.046 -7.463 -9.633 1.00 . B B . 25 GLY O 1 1
8 31420 2 2 27 THR C C -33.377 -4.459 -10.859 1.00 . B B . 26 THR C 1 1
8 31421 2 2 27 THR CA C -34.139 -5.756 -10.682 1.00 . B B . 26 THR CA 1 1
8 31422 2 2 27 THR CB C -33.851 -6.722 -11.847 1.00 . B B . 26 THR CB 1 1
8 31423 2 2 27 THR CG2 C -34.317 -6.137 -13.191 1.00 . B B . 26 THR CG2 1 1
8 31424 2 2 27 THR H H -35.780 -4.661 -10.739 1.00 . B B . 26 THR H 1 1
8 31425 2 2 27 THR HA H -33.839 -6.227 -9.888 1.00 . B B . 26 THR HA 1 1
8 31426 2 2 27 THR HB H -34.348 -7.525 -11.628 1.00 . B B . 26 THR HB 1 1
8 31427 2 2 27 THR HG1 H -32.150 -7.240 -11.227 1.00 . B B . 26 THR HG1 1 1
8 31428 2 2 27 THR HG21 H -34.122 -6.766 -13.904 1.00 . B B . 26 THR HG21 1 1
8 31429 2 2 27 THR HG22 H -35.272 -5.971 -13.158 1.00 . B B . 26 THR HG22 1 1
8 31430 2 2 27 THR HG23 H -33.849 -5.304 -13.360 1.00 . B B . 26 THR HG23 1 1
8 31431 2 2 27 THR N N -35.553 -5.452 -10.486 1.00 . B B . 26 THR N 1 1
8 31432 2 2 27 THR O O -33.906 -3.465 -11.371 1.00 . B B . 26 THR O 1 1
8 31433 2 2 27 THR OG1 O -32.468 -7.054 -11.981 1.00 . B B . 26 THR OG1 1 1
8 31434 2 2 28 ILE C C -30.431 -3.415 -11.835 1.00 . B B . 27 ILE C 1 1
8 31435 2 2 28 ILE CA C -31.249 -3.254 -10.566 1.00 . B B . 27 ILE CA 1 1
8 31436 2 2 28 ILE CB C -30.309 -3.047 -9.369 1.00 . B B . 27 ILE CB 1 1
8 31437 2 2 28 ILE CD1 C -30.154 -3.237 -6.809 1.00 . B B . 27 ILE CD1 1 1
8 31438 2 2 28 ILE CG1 C -31.075 -3.031 -8.020 1.00 . B B . 27 ILE CG1 1 1
8 31439 2 2 28 ILE CG2 C -29.506 -1.737 -9.564 1.00 . B B . 27 ILE CG2 1 1
8 31440 2 2 28 ILE H H -31.710 -5.096 -10.061 1.00 . B B . 27 ILE H 1 1
8 31441 2 2 28 ILE HA H -31.820 -2.470 -10.602 1.00 . B B . 27 ILE HA 1 1
8 31442 2 2 28 ILE HB H -29.697 -3.799 -9.331 1.00 . B B . 27 ILE HB 1 1
8 31443 2 2 28 ILE HD11 H -30.681 -3.218 -5.994 1.00 . B B . 27 ILE HD11 1 1
8 31444 2 2 28 ILE HD12 H -29.707 -4.095 -6.884 1.00 . B B . 27 ILE HD12 1 1
8 31445 2 2 28 ILE HD13 H -29.491 -2.529 -6.781 1.00 . B B . 27 ILE HD13 1 1
8 31446 2 2 28 ILE HG12 H -31.539 -2.184 -7.927 1.00 . B B . 27 ILE HG12 1 1
8 31447 2 2 28 ILE HG13 H -31.751 -3.725 -8.029 1.00 . B B . 27 ILE HG13 1 1
8 31448 2 2 28 ILE HG21 H -28.913 -1.606 -8.807 1.00 . B B . 27 ILE HG21 1 1
8 31449 2 2 28 ILE HG22 H -28.984 -1.797 -10.379 1.00 . B B . 27 ILE HG22 1 1
8 31450 2 2 28 ILE HG23 H -30.119 -0.989 -9.627 1.00 . B B . 27 ILE HG23 1 1
8 31451 2 2 28 ILE N N -32.099 -4.426 -10.434 1.00 . B B . 27 ILE N 1 1
8 31452 2 2 28 ILE O O -29.468 -4.181 -11.867 1.00 . B B . 27 ILE O 1 1
8 31453 2 2 29 THR C C -28.764 -1.835 -14.016 1.00 . B B . 28 THR C 1 1
8 31454 2 2 29 THR CA C -29.994 -2.721 -14.158 1.00 . B B . 28 THR CA 1 1
8 31455 2 2 29 THR CB C -30.789 -2.479 -15.462 1.00 . B B . 28 THR CB 1 1
8 31456 2 2 29 THR CG2 C -31.527 -1.138 -15.405 1.00 . B B . 28 THR CG2 1 1
8 31457 2 2 29 THR H H -31.477 -2.192 -12.956 1.00 . B B . 28 THR H 1 1
8 31458 2 2 29 THR HA H -29.697 -3.638 -14.271 1.00 . B B . 28 THR HA 1 1
8 31459 2 2 29 THR HB H -31.390 -3.238 -15.512 1.00 . B B . 28 THR HB 1 1
8 31460 2 2 29 THR HG1 H -30.489 -2.309 -17.314 1.00 . B B . 28 THR HG1 1 1
8 31461 2 2 29 THR HG21 H -32.019 -1.004 -16.230 1.00 . B B . 28 THR HG21 1 1
8 31462 2 2 29 THR HG22 H -32.144 -1.140 -14.657 1.00 . B B . 28 THR HG22 1 1
8 31463 2 2 29 THR HG23 H -30.884 -0.419 -15.293 1.00 . B B . 28 THR HG23 1 1
8 31464 2 2 29 THR N N -30.782 -2.698 -12.922 1.00 . B B . 28 THR N 1 1
8 31465 2 2 29 THR O O -28.657 -0.999 -13.117 1.00 . B B . 28 THR O 1 1
8 31466 2 2 29 THR OG1 O -29.993 -2.442 -16.649 1.00 . B B . 28 THR OG1 1 1
8 31467 2 2 30 THR C C -26.566 0.191 -14.769 1.00 . B B . 29 THR C 1 1
8 31468 2 2 30 THR CA C -26.469 -1.326 -14.822 1.00 . B B . 29 THR CA 1 1
8 31469 2 2 30 THR CB C -25.563 -1.781 -15.967 1.00 . B B . 29 THR CB 1 1
8 31470 2 2 30 THR CG2 C -24.311 -0.905 -16.147 1.00 . B B . 29 THR CG2 1 1
8 31471 2 2 30 THR H H -27.830 -2.520 -15.578 1.00 . B B . 29 THR H 1 1
8 31472 2 2 30 THR HA H -26.073 -1.591 -13.976 1.00 . B B . 29 THR HA 1 1
8 31473 2 2 30 THR HB H -26.112 -1.724 -16.764 1.00 . B B . 29 THR HB 1 1
8 31474 2 2 30 THR HG1 H -25.730 -3.630 -15.682 1.00 . B B . 29 THR HG1 1 1
8 31475 2 2 30 THR HG21 H -23.782 -1.245 -16.885 1.00 . B B . 29 THR HG21 1 1
8 31476 2 2 30 THR HG22 H -24.580 0.008 -16.335 1.00 . B B . 29 THR HG22 1 1
8 31477 2 2 30 THR HG23 H -23.782 -0.926 -15.334 1.00 . B B . 29 THR HG23 1 1
8 31478 2 2 30 THR N N -27.764 -1.997 -14.898 1.00 . B B . 29 THR N 1 1
8 31479 2 2 30 THR O O -25.912 0.862 -13.970 1.00 . B B . 29 THR O 1 1
8 31480 2 2 30 THR OG1 O -25.082 -3.095 -15.711 1.00 . B B . 29 THR OG1 1 1
8 31481 2 2 31 LYS C C -28.498 2.770 -14.503 1.00 . B B . 30 LYS C 1 1
8 31482 2 2 31 LYS CA C -27.635 2.219 -15.652 1.00 . B B . 30 LYS CA 1 1
8 31483 2 2 31 LYS CB C -28.173 2.577 -17.064 1.00 . B B . 30 LYS CB 1 1
8 31484 2 2 31 LYS CD C -25.846 2.513 -18.225 1.00 . B B . 30 LYS CD 1 1
8 31485 2 2 31 LYS CE C -24.871 1.710 -19.110 1.00 . B B . 30 LYS CE 1 1
8 31486 2 2 31 LYS CG C -27.305 2.015 -18.222 1.00 . B B . 30 LYS CG 1 1
8 31487 2 2 31 LYS H H -27.962 0.345 -16.125 1.00 . B B . 30 LYS H 1 1
8 31488 2 2 31 LYS HA H -26.781 2.659 -15.520 1.00 . B B . 30 LYS HA 1 1
8 31489 2 2 31 LYS HB2 H -29.077 2.237 -17.154 1.00 . B B . 30 LYS HB2 1 1
8 31490 2 2 31 LYS HB3 H -28.224 3.542 -17.148 1.00 . B B . 30 LYS HB3 1 1
8 31491 2 2 31 LYS HD2 H -25.837 3.438 -18.518 1.00 . B B . 30 LYS HD2 1 1
8 31492 2 2 31 LYS HD3 H -25.515 2.502 -17.314 1.00 . B B . 30 LYS HD3 1 1
8 31493 2 2 31 LYS HE2 H -23.962 1.946 -18.870 1.00 . B B . 30 LYS HE2 1 1
8 31494 2 2 31 LYS HE3 H -24.979 0.765 -18.920 1.00 . B B . 30 LYS HE3 1 1
8 31495 2 2 31 LYS HG2 H -27.303 1.046 -18.169 1.00 . B B . 30 LYS HG2 1 1
8 31496 2 2 31 LYS HG3 H -27.718 2.252 -19.067 1.00 . B B . 30 LYS HG3 1 1
8 31497 2 2 31 LYS HZ1 H -25.180 2.802 -20.712 1.00 . B B . 30 LYS HZ1 1 1
8 31498 2 2 31 LYS HZ2 H -24.343 1.648 -21.001 1.00 . B B . 30 LYS HZ2 1 1
8 31499 2 2 31 LYS HZ3 H -25.776 1.485 -20.840 1.00 . B B . 30 LYS HZ3 1 1
8 31500 2 2 31 LYS N N -27.452 0.782 -15.589 1.00 . B B . 30 LYS N 1 1
8 31501 2 2 31 LYS NZ N -25.060 1.934 -20.559 1.00 . B B . 30 LYS NZ 1 1
8 31502 2 2 31 LYS O O -28.395 3.945 -14.130 1.00 . B B . 30 LYS O 1 1
8 31503 2 2 32 GLU C C -28.941 2.398 -11.431 1.00 . B B . 31 GLU C 1 1
8 31504 2 2 32 GLU CA C -29.942 2.210 -12.562 1.00 . B B . 31 GLU CA 1 1
8 31505 2 2 32 GLU CB C -31.017 1.170 -12.145 1.00 . B B . 31 GLU CB 1 1
8 31506 2 2 32 GLU CD C -33.349 0.237 -12.580 1.00 . B B . 31 GLU CD 1 1
8 31507 2 2 32 GLU CG C -32.355 1.327 -12.908 1.00 . B B . 31 GLU CG 1 1
8 31508 2 2 32 GLU H H -29.524 1.137 -14.155 1.00 . B B . 31 GLU H 1 1
8 31509 2 2 32 GLU HA H -30.387 3.060 -12.710 1.00 . B B . 31 GLU HA 1 1
8 31510 2 2 32 GLU HB2 H -30.669 0.277 -12.297 1.00 . B B . 31 GLU HB2 1 1
8 31511 2 2 32 GLU HB3 H -31.184 1.252 -11.192 1.00 . B B . 31 GLU HB3 1 1
8 31512 2 2 32 GLU HG2 H -32.744 2.189 -12.695 1.00 . B B . 31 GLU HG2 1 1
8 31513 2 2 32 GLU HG3 H -32.181 1.322 -13.862 1.00 . B B . 31 GLU HG3 1 1
8 31514 2 2 32 GLU N N -29.320 1.914 -13.848 1.00 . B B . 31 GLU N 1 1
8 31515 2 2 32 GLU O O -29.042 3.346 -10.657 1.00 . B B . 31 GLU O 1 1
8 31516 2 2 32 GLU OE1 O -34.582 0.409 -12.765 1.00 . B B . 31 GLU OE1 1 1
8 31517 2 2 32 GLU OE2 O -32.980 -0.881 -12.134 1.00 . B B . 31 GLU OE2 1 1
8 31518 2 2 33 LEU C C -26.115 2.989 -10.388 1.00 . B B . 32 LEU C 1 1
8 31519 2 2 33 LEU CA C -26.869 1.665 -10.306 1.00 . B B . 32 LEU CA 1 1
8 31520 2 2 33 LEU CB C -25.872 0.474 -10.328 1.00 . B B . 32 LEU CB 1 1
8 31521 2 2 33 LEU CD1 C -25.428 0.472 -7.801 1.00 . B B . 32 LEU CD1 1 1
8 31522 2 2 33 LEU CD2 C -23.823 -0.685 -9.349 1.00 . B B . 32 LEU CD2 1 1
8 31523 2 2 33 LEU CG C -24.801 0.492 -9.206 1.00 . B B . 32 LEU CG 1 1
8 31524 2 2 33 LEU H H -27.791 0.864 -11.855 1.00 . B B . 32 LEU H 1 1
8 31525 2 2 33 LEU HA H -27.340 1.653 -9.457 1.00 . B B . 32 LEU HA 1 1
8 31526 2 2 33 LEU HB2 H -26.376 -0.352 -10.262 1.00 . B B . 32 LEU HB2 1 1
8 31527 2 2 33 LEU HB3 H -25.421 0.463 -11.186 1.00 . B B . 32 LEU HB3 1 1
8 31528 2 2 33 LEU HD11 H -24.726 0.484 -7.132 1.00 . B B . 32 LEU HD11 1 1
8 31529 2 2 33 LEU HD12 H -25.995 1.252 -7.688 1.00 . B B . 32 LEU HD12 1 1
8 31530 2 2 33 LEU HD13 H -25.961 -0.332 -7.695 1.00 . B B . 32 LEU HD13 1 1
8 31531 2 2 33 LEU HD21 H -23.165 -0.648 -8.636 1.00 . B B . 32 LEU HD21 1 1
8 31532 2 2 33 LEU HD22 H -24.313 -1.520 -9.294 1.00 . B B . 32 LEU HD22 1 1
8 31533 2 2 33 LEU HD23 H -23.372 -0.629 -10.206 1.00 . B B . 32 LEU HD23 1 1
8 31534 2 2 33 LEU HG H -24.314 1.325 -9.308 1.00 . B B . 32 LEU HG 1 1
8 31535 2 2 33 LEU N N -27.903 1.534 -11.329 1.00 . B B . 32 LEU N 1 1
8 31536 2 2 33 LEU O O -25.893 3.667 -9.385 1.00 . B B . 32 LEU O 1 1
8 31537 2 2 34 GLY C C -26.085 5.910 -11.424 1.00 . B B . 33 GLY C 1 1
8 31538 2 2 34 GLY CA C -25.207 4.761 -11.865 1.00 . B B . 33 GLY CA 1 1
8 31539 2 2 34 GLY H H -25.872 2.964 -12.331 1.00 . B B . 33 GLY H 1 1
8 31540 2 2 34 GLY HA2 H -24.355 4.826 -11.406 1.00 . B B . 33 GLY HA2 1 1
8 31541 2 2 34 GLY HA3 H -25.027 4.852 -12.814 1.00 . B B . 33 GLY HA3 1 1
8 31542 2 2 34 GLY N N -25.775 3.435 -11.618 1.00 . B B . 33 GLY N 1 1
8 31543 2 2 34 GLY O O -25.602 6.913 -10.908 1.00 . B B . 33 GLY O 1 1
8 31544 2 2 35 THR C C -28.418 6.813 -9.561 1.00 . B B . 34 THR C 1 1
8 31545 2 2 35 THR CA C -28.408 6.726 -11.082 1.00 . B B . 34 THR CA 1 1
8 31546 2 2 35 THR CB C -29.828 6.451 -11.582 1.00 . B B . 34 THR CB 1 1
8 31547 2 2 35 THR CG2 C -30.829 7.489 -11.048 1.00 . B B . 34 THR CG2 1 1
8 31548 2 2 35 THR H H -27.766 5.125 -12.038 1.00 . B B . 34 THR H 1 1
8 31549 2 2 35 THR HA H -28.121 7.583 -11.435 1.00 . B B . 34 THR HA 1 1
8 31550 2 2 35 THR HB H -30.067 5.565 -11.266 1.00 . B B . 34 THR HB 1 1
8 31551 2 2 35 THR HG1 H -29.500 5.850 -13.333 1.00 . B B . 34 THR HG1 1 1
8 31552 2 2 35 THR HG21 H -31.716 7.285 -11.383 1.00 . B B . 34 THR HG21 1 1
8 31553 2 2 35 THR HG22 H -30.837 7.462 -10.079 1.00 . B B . 34 THR HG22 1 1
8 31554 2 2 35 THR HG23 H -30.567 8.374 -11.345 1.00 . B B . 34 THR HG23 1 1
8 31555 2 2 35 THR N N -27.416 5.779 -11.603 1.00 . B B . 34 THR N 1 1
8 31556 2 2 35 THR O O -28.450 7.896 -8.982 1.00 . B B . 34 THR O 1 1
8 31557 2 2 35 THR OG1 O -29.874 6.526 -13.004 1.00 . B B . 34 THR OG1 1 1
8 31558 2 2 36 VAL C C -27.076 6.287 -6.805 1.00 . B B . 35 VAL C 1 1
8 31559 2 2 36 VAL CA C -28.296 5.589 -7.396 1.00 . B B . 35 VAL CA 1 1
8 31560 2 2 36 VAL CB C -28.384 4.140 -6.903 1.00 . B B . 35 VAL CB 1 1
8 31561 2 2 36 VAL CG1 C -28.175 4.032 -5.374 1.00 . B B . 35 VAL CG1 1 1
8 31562 2 2 36 VAL CG2 C -29.769 3.573 -7.267 1.00 . B B . 35 VAL CG2 1 1
8 31563 2 2 36 VAL H H -28.341 4.888 -9.234 1.00 . B B . 35 VAL H 1 1
8 31564 2 2 36 VAL HA H -29.074 6.072 -7.078 1.00 . B B . 35 VAL HA 1 1
8 31565 2 2 36 VAL HB H -27.678 3.634 -7.332 1.00 . B B . 35 VAL HB 1 1
8 31566 2 2 36 VAL HG11 H -28.239 3.102 -5.104 1.00 . B B . 35 VAL HG11 1 1
8 31567 2 2 36 VAL HG12 H -27.299 4.377 -5.141 1.00 . B B . 35 VAL HG12 1 1
8 31568 2 2 36 VAL HG13 H -28.857 4.548 -4.917 1.00 . B B . 35 VAL HG13 1 1
8 31569 2 2 36 VAL HG21 H -29.833 2.655 -6.959 1.00 . B B . 35 VAL HG21 1 1
8 31570 2 2 36 VAL HG22 H -30.459 4.106 -6.844 1.00 . B B . 35 VAL HG22 1 1
8 31571 2 2 36 VAL HG23 H -29.885 3.598 -8.230 1.00 . B B . 35 VAL HG23 1 1
8 31572 2 2 36 VAL N N -28.353 5.661 -8.856 1.00 . B B . 35 VAL N 1 1
8 31573 2 2 36 VAL O O -27.167 7.015 -5.814 1.00 . B B . 35 VAL O 1 1
8 31574 2 2 37 MET C C -24.502 8.100 -6.678 1.00 . B B . 36 MET C 1 1
8 31575 2 2 37 MET CA C -24.610 6.609 -6.993 1.00 . B B . 36 MET CA 1 1
8 31576 2 2 37 MET CB C -23.497 6.138 -7.961 1.00 . B B . 36 MET CB 1 1
8 31577 2 2 37 MET CE C -20.520 4.449 -7.178 1.00 . B B . 36 MET CE 1 1
8 31578 2 2 37 MET CG C -23.143 4.644 -7.785 1.00 . B B . 36 MET CG 1 1
8 31579 2 2 37 MET H H -25.849 5.689 -8.186 1.00 . B B . 36 MET H 1 1
8 31580 2 2 37 MET HA H -24.492 6.208 -6.118 1.00 . B B . 36 MET HA 1 1
8 31581 2 2 37 MET HB2 H -23.782 6.293 -8.876 1.00 . B B . 36 MET HB2 1 1
8 31582 2 2 37 MET HB3 H -22.700 6.673 -7.818 1.00 . B B . 36 MET HB3 1 1
8 31583 2 2 37 MET HE1 H -19.800 4.291 -6.548 1.00 . B B . 36 MET HE1 1 1
8 31584 2 2 37 MET HE2 H -20.472 3.797 -7.895 1.00 . B B . 36 MET HE2 1 1
8 31585 2 2 37 MET HE3 H -20.437 5.342 -7.547 1.00 . B B . 36 MET HE3 1 1
8 31586 2 2 37 MET HG2 H -23.965 4.132 -7.722 1.00 . B B . 36 MET HG2 1 1
8 31587 2 2 37 MET HG3 H -22.677 4.337 -8.578 1.00 . B B . 36 MET HG3 1 1
8 31588 2 2 37 MET N N -25.902 6.118 -7.443 1.00 . B B . 36 MET N 1 1
8 31589 2 2 37 MET O O -23.813 8.487 -5.736 1.00 . B B . 36 MET O 1 1
8 31590 2 2 37 MET SD S -22.117 4.292 -6.323 1.00 . B B . 36 MET SD 1 1
8 31591 2 2 38 ARG C C -25.780 10.754 -5.761 1.00 . B B . 37 ARG C 1 1
8 31592 2 2 38 ARG CA C -25.203 10.433 -7.147 1.00 . B B . 37 ARG CA 1 1
8 31593 2 2 38 ARG CB C -25.878 11.239 -8.290 1.00 . B B . 37 ARG CB 1 1
8 31594 2 2 38 ARG CD C -28.062 11.916 -9.484 1.00 . B B . 37 ARG CD 1 1
8 31595 2 2 38 ARG CG C -27.395 11.207 -8.304 1.00 . B B . 37 ARG CG 1 1
8 31596 2 2 38 ARG CZ C -30.420 11.636 -10.289 1.00 . B B . 37 ARG CZ 1 1
8 31597 2 2 38 ARG H H -25.712 8.755 -8.043 1.00 . B B . 37 ARG H 1 1
8 31598 2 2 38 ARG HA H -24.279 10.728 -7.150 1.00 . B B . 37 ARG HA 1 1
8 31599 2 2 38 ARG HB2 H -25.590 12.163 -8.227 1.00 . B B . 37 ARG HB2 1 1
8 31600 2 2 38 ARG HB3 H -25.556 10.898 -9.140 1.00 . B B . 37 ARG HB3 1 1
8 31601 2 2 38 ARG HD2 H -27.864 12.865 -9.476 1.00 . B B . 37 ARG HD2 1 1
8 31602 2 2 38 ARG HD3 H -27.738 11.566 -10.329 1.00 . B B . 37 ARG HD3 1 1
8 31603 2 2 38 ARG HE H -29.779 11.552 -8.530 1.00 . B B . 37 ARG HE 1 1
8 31604 2 2 38 ARG HG2 H -27.683 10.281 -8.300 1.00 . B B . 37 ARG HG2 1 1
8 31605 2 2 38 ARG HG3 H -27.718 11.609 -7.482 1.00 . B B . 37 ARG HG3 1 1
8 31606 2 2 38 ARG HH11 H -29.311 12.019 -11.798 1.00 . B B . 37 ARG HH11 1 1
8 31607 2 2 38 ARG HH12 H -30.740 11.813 -12.165 1.00 . B B . 37 ARG HH12 1 1
8 31608 2 2 38 ARG HH21 H -31.877 11.246 -9.122 1.00 . B B . 37 ARG HH21 1 1
8 31609 2 2 38 ARG HH22 H -32.287 11.347 -10.549 1.00 . B B . 37 ARG HH22 1 1
8 31610 2 2 38 ARG N N -25.205 8.987 -7.388 1.00 . B B . 37 ARG N 1 1
8 31611 2 2 38 ARG NE N -29.499 11.679 -9.333 1.00 . B B . 37 ARG NE 1 1
8 31612 2 2 38 ARG NH1 N -30.122 11.847 -11.568 1.00 . B B . 37 ARG NH1 1 1
8 31613 2 2 38 ARG NH2 N -31.675 11.380 -9.947 1.00 . B B . 37 ARG NH2 1 1
8 31614 2 2 38 ARG O O -25.464 11.790 -5.178 1.00 . B B . 37 ARG O 1 1
8 31615 2 2 39 SER C C -26.406 9.718 -2.834 1.00 . B B . 38 SER C 1 1
8 31616 2 2 39 SER CA C -27.356 10.099 -3.958 1.00 . B B . 38 SER CA 1 1
8 31617 2 2 39 SER CB C -28.660 9.274 -3.771 1.00 . B B . 38 SER CB 1 1
8 31618 2 2 39 SER H H -27.009 9.222 -5.690 1.00 . B B . 38 SER H 1 1
8 31619 2 2 39 SER HA H -27.573 11.044 -3.917 1.00 . B B . 38 SER HA 1 1
8 31620 2 2 39 SER HB2 H -28.473 8.332 -3.912 1.00 . B B . 38 SER HB2 1 1
8 31621 2 2 39 SER HB3 H -28.975 9.365 -2.858 1.00 . B B . 38 SER HB3 1 1
8 31622 2 2 39 SER HG H -30.373 9.239 -4.556 1.00 . B B . 38 SER HG 1 1
8 31623 2 2 39 SER N N -26.739 9.925 -5.274 1.00 . B B . 38 SER N 1 1
8 31624 2 2 39 SER O O -26.641 10.029 -1.670 1.00 . B B . 38 SER O 1 1
8 31625 2 2 39 SER OG O -29.681 9.700 -4.677 1.00 . B B . 38 SER OG 1 1
8 31626 2 2 40 LEU C C -22.960 9.455 -2.588 1.00 . B B . 39 LEU C 1 1
8 31627 2 2 40 LEU CA C -24.232 8.681 -2.251 1.00 . B B . 39 LEU CA 1 1
8 31628 2 2 40 LEU CB C -23.965 7.150 -2.309 1.00 . B B . 39 LEU CB 1 1
8 31629 2 2 40 LEU CD1 C -24.886 4.789 -2.158 1.00 . B B . 39 LEU CD1 1 1
8 31630 2 2 40 LEU CD2 C -25.638 6.510 -0.481 1.00 . B B . 39 LEU CD2 1 1
8 31631 2 2 40 LEU CG C -25.188 6.278 -1.934 1.00 . B B . 39 LEU CG 1 1
8 31632 2 2 40 LEU H H -25.143 8.773 -3.976 1.00 . B B . 39 LEU H 1 1
8 31633 2 2 40 LEU HA H -24.507 8.912 -1.350 1.00 . B B . 39 LEU HA 1 1
8 31634 2 2 40 LEU HB2 H -23.677 6.917 -3.205 1.00 . B B . 39 LEU HB2 1 1
8 31635 2 2 40 LEU HB3 H -23.233 6.937 -1.711 1.00 . B B . 39 LEU HB3 1 1
8 31636 2 2 40 LEU HD11 H -25.664 4.261 -1.917 1.00 . B B . 39 LEU HD11 1 1
8 31637 2 2 40 LEU HD12 H -24.671 4.640 -3.093 1.00 . B B . 39 LEU HD12 1 1
8 31638 2 2 40 LEU HD13 H -24.133 4.525 -1.608 1.00 . B B . 39 LEU HD13 1 1
8 31639 2 2 40 LEU HD21 H -26.404 5.947 -0.285 1.00 . B B . 39 LEU HD21 1 1
8 31640 2 2 40 LEU HD22 H -24.912 6.288 0.123 1.00 . B B . 39 LEU HD22 1 1
8 31641 2 2 40 LEU HD23 H -25.884 7.440 -0.363 1.00 . B B . 39 LEU HD23 1 1
8 31642 2 2 40 LEU HG H -25.916 6.546 -2.516 1.00 . B B . 39 LEU HG 1 1
8 31643 2 2 40 LEU N N -25.293 9.040 -3.172 1.00 . B B . 39 LEU N 1 1
8 31644 2 2 40 LEU O O -21.876 9.152 -2.093 1.00 . B B . 39 LEU O 1 1
8 31645 2 2 41 GLY C C -20.913 10.915 -4.660 1.00 . B B . 40 GLY C 1 1
8 31646 2 2 41 GLY CA C -21.998 11.437 -3.754 1.00 . B B . 40 GLY CA 1 1
8 31647 2 2 41 GLY H H -23.812 10.690 -3.841 1.00 . B B . 40 GLY H 1 1
8 31648 2 2 41 GLY HA2 H -22.388 12.224 -4.167 1.00 . B B . 40 GLY HA2 1 1
8 31649 2 2 41 GLY HA3 H -21.590 11.726 -2.923 1.00 . B B . 40 GLY HA3 1 1
8 31650 2 2 41 GLY N N -23.077 10.506 -3.434 1.00 . B B . 40 GLY N 1 1
8 31651 2 2 41 GLY O O -19.777 11.374 -4.599 1.00 . B B . 40 GLY O 1 1
8 31652 2 2 42 GLN C C -20.688 9.613 -7.844 1.00 . B B . 41 GLN C 1 1
8 31653 2 2 42 GLN CA C -20.213 9.347 -6.417 1.00 . B B . 41 GLN CA 1 1
8 31654 2 2 42 GLN CB C -19.994 7.848 -6.066 1.00 . B B . 41 GLN CB 1 1
8 31655 2 2 42 GLN CD C -17.962 8.146 -4.429 1.00 . B B . 41 GLN CD 1 1
8 31656 2 2 42 GLN CG C -19.357 7.553 -4.673 1.00 . B B . 41 GLN CG 1 1
8 31657 2 2 42 GLN H H -21.993 9.602 -5.620 1.00 . B B . 41 GLN H 1 1
8 31658 2 2 42 GLN HA H -19.370 9.813 -6.302 1.00 . B B . 41 GLN HA 1 1
8 31659 2 2 42 GLN HB2 H -20.851 7.396 -6.110 1.00 . B B . 41 GLN HB2 1 1
8 31660 2 2 42 GLN HB3 H -19.430 7.454 -6.749 1.00 . B B . 41 GLN HB3 1 1
8 31661 2 2 42 GLN HE21 H -18.272 8.612 -2.582 1.00 . B B . 41 GLN HE21 1 1
8 31662 2 2 42 GLN HE22 H -16.887 8.925 -3.029 1.00 . B B . 41 GLN HE22 1 1
8 31663 2 2 42 GLN HG2 H -19.956 7.888 -3.988 1.00 . B B . 41 GLN HG2 1 1
8 31664 2 2 42 GLN HG3 H -19.304 6.591 -4.559 1.00 . B B . 41 GLN HG3 1 1
8 31665 2 2 42 GLN N N -21.206 9.936 -5.532 1.00 . B B . 41 GLN N 1 1
8 31666 2 2 42 GLN NE2 N -17.673 8.618 -3.198 1.00 . B B . 41 GLN NE2 1 1
8 31667 2 2 42 GLN O O -21.885 9.640 -8.119 1.00 . B B . 41 GLN O 1 1
8 31668 2 2 42 GLN OE1 O -17.116 8.145 -5.330 1.00 . B B . 41 GLN OE1 1 1
8 31669 2 2 43 ASN C C -19.278 8.927 -10.975 1.00 . B B . 42 ASN C 1 1
8 31670 2 2 43 ASN CA C -20.055 10.024 -10.216 1.00 . B B . 42 ASN CA 1 1
8 31671 2 2 43 ASN CB C -19.735 11.484 -10.672 1.00 . B B . 42 ASN CB 1 1
8 31672 2 2 43 ASN CG C -18.332 11.982 -10.317 1.00 . B B . 42 ASN CG 1 1
8 31673 2 2 43 ASN H H -18.928 9.957 -8.610 1.00 . B B . 42 ASN H 1 1
8 31674 2 2 43 ASN HA H -21.010 9.891 -10.324 1.00 . B B . 42 ASN HA 1 1
8 31675 2 2 43 ASN HB2 H -19.850 11.541 -11.634 1.00 . B B . 42 ASN HB2 1 1
8 31676 2 2 43 ASN HB3 H -20.387 12.083 -10.273 1.00 . B B . 42 ASN HB3 1 1
8 31677 2 2 43 ASN HD21 H -17.263 13.572 -10.582 1.00 . B B . 42 ASN HD21 1 1
8 31678 2 2 43 ASN HD22 H -18.611 13.674 -11.210 1.00 . B B . 42 ASN HD22 1 1
8 31679 2 2 43 ASN N N -19.757 9.831 -8.799 1.00 . B B . 42 ASN N 1 1
8 31680 2 2 43 ASN ND2 N -18.032 13.228 -10.757 1.00 . B B . 42 ASN ND2 1 1
8 31681 2 2 43 ASN O O -18.161 9.166 -11.447 1.00 . B B . 42 ASN O 1 1
8 31682 2 2 43 ASN OD1 O -17.509 11.333 -9.666 1.00 . B B . 42 ASN OD1 1 1
8 31683 2 2 44 PRO C C -19.136 6.830 -13.378 1.00 . B B . 43 PRO C 1 1
8 31684 2 2 44 PRO CA C -19.167 6.634 -11.867 1.00 . B B . 43 PRO CA 1 1
8 31685 2 2 44 PRO CB C -19.966 5.379 -11.478 1.00 . B B . 43 PRO CB 1 1
8 31686 2 2 44 PRO CD C -21.083 7.258 -10.539 1.00 . B B . 43 PRO CD 1 1
8 31687 2 2 44 PRO CG C -21.371 5.922 -11.225 1.00 . B B . 43 PRO CG 1 1
8 31688 2 2 44 PRO HA H -18.222 6.590 -11.652 1.00 . B B . 43 PRO HA 1 1
8 31689 2 2 44 PRO HB2 H -19.960 4.716 -12.186 1.00 . B B . 43 PRO HB2 1 1
8 31690 2 2 44 PRO HB3 H -19.599 4.952 -10.688 1.00 . B B . 43 PRO HB3 1 1
8 31691 2 2 44 PRO HD2 H -21.786 7.903 -10.716 1.00 . B B . 43 PRO HD2 1 1
8 31692 2 2 44 PRO HD3 H -21.029 7.155 -9.577 1.00 . B B . 43 PRO HD3 1 1
8 31693 2 2 44 PRO HG2 H -21.868 6.038 -12.050 1.00 . B B . 43 PRO HG2 1 1
8 31694 2 2 44 PRO HG3 H -21.892 5.331 -10.661 1.00 . B B . 43 PRO HG3 1 1
8 31695 2 2 44 PRO N N -19.799 7.702 -11.100 1.00 . B B . 43 PRO N 1 1
8 31696 2 2 44 PRO O O -20.090 7.302 -13.998 1.00 . B B . 43 PRO O 1 1
8 31697 2 2 45 THR C C -18.759 4.902 -15.745 1.00 . B B . 44 THR C 1 1
8 31698 2 2 45 THR CA C -17.909 6.124 -15.422 1.00 . B B . 44 THR CA 1 1
8 31699 2 2 45 THR CB C -16.468 5.811 -15.855 1.00 . B B . 44 THR CB 1 1
8 31700 2 2 45 THR CG2 C -16.272 6.112 -17.349 1.00 . B B . 44 THR CG2 1 1
8 31701 2 2 45 THR H H -17.285 6.296 -13.576 1.00 . B B . 44 THR H 1 1
8 31702 2 2 45 THR HA H -18.206 6.916 -15.897 1.00 . B B . 44 THR HA 1 1
8 31703 2 2 45 THR HB H -16.326 4.870 -15.668 1.00 . B B . 44 THR HB 1 1
8 31704 2 2 45 THR HG1 H -15.464 6.318 -14.352 1.00 . B B . 44 THR HG1 1 1
8 31705 2 2 45 THR HG21 H -15.358 5.908 -17.602 1.00 . B B . 44 THR HG21 1 1
8 31706 2 2 45 THR HG22 H -16.881 5.568 -17.871 1.00 . B B . 44 THR HG22 1 1
8 31707 2 2 45 THR HG23 H -16.452 7.050 -17.517 1.00 . B B . 44 THR HG23 1 1
8 31708 2 2 45 THR N N -18.024 6.417 -13.999 1.00 . B B . 44 THR N 1 1
8 31709 2 2 45 THR O O -18.852 3.980 -14.937 1.00 . B B . 44 THR O 1 1
8 31710 2 2 45 THR OG1 O -15.520 6.596 -15.143 1.00 . B B . 44 THR OG1 1 1
8 31711 2 2 46 GLU C C -19.162 2.323 -17.340 1.00 . B B . 45 GLU C 1 1
8 31712 2 2 46 GLU CA C -20.030 3.580 -17.398 1.00 . B B . 45 GLU CA 1 1
8 31713 2 2 46 GLU CB C -20.647 3.789 -18.807 1.00 . B B . 45 GLU CB 1 1
8 31714 2 2 46 GLU CD C -22.054 2.739 -20.690 1.00 . B B . 45 GLU CD 1 1
8 31715 2 2 46 GLU CG C -21.045 2.499 -19.578 1.00 . B B . 45 GLU CG 1 1
8 31716 2 2 46 GLU H H -19.381 5.442 -17.524 1.00 . B B . 45 GLU H 1 1
8 31717 2 2 46 GLU HA H -20.742 3.413 -16.761 1.00 . B B . 45 GLU HA 1 1
8 31718 2 2 46 GLU HB2 H -21.436 4.345 -18.715 1.00 . B B . 45 GLU HB2 1 1
8 31719 2 2 46 GLU HB3 H -20.012 4.284 -19.348 1.00 . B B . 45 GLU HB3 1 1
8 31720 2 2 46 GLU HG2 H -20.246 2.100 -19.957 1.00 . B B . 45 GLU HG2 1 1
8 31721 2 2 46 GLU HG3 H -21.412 1.858 -18.950 1.00 . B B . 45 GLU HG3 1 1
8 31722 2 2 46 GLU N N -19.358 4.801 -16.951 1.00 . B B . 45 GLU N 1 1
8 31723 2 2 46 GLU O O -19.590 1.243 -16.938 1.00 . B B . 45 GLU O 1 1
8 31724 2 2 46 GLU OE1 O -22.446 1.754 -21.372 1.00 . B B . 45 GLU OE1 1 1
8 31725 2 2 46 GLU OE2 O -22.546 3.882 -20.861 1.00 . B B . 45 GLU OE2 1 1
8 31726 2 2 47 ALA C C -16.652 0.925 -16.106 1.00 . B B . 46 ALA C 1 1
8 31727 2 2 47 ALA CA C -16.835 1.483 -17.524 1.00 . B B . 46 ALA CA 1 1
8 31728 2 2 47 ALA CB C -15.528 2.135 -18.004 1.00 . B B . 46 ALA CB 1 1
8 31729 2 2 47 ALA H H -17.568 3.223 -17.985 1.00 . B B . 46 ALA H 1 1
8 31730 2 2 47 ALA HA H -17.095 0.712 -18.052 1.00 . B B . 46 ALA HA 1 1
8 31731 2 2 47 ALA HB1 H -14.801 1.496 -17.929 1.00 . B B . 46 ALA HB1 1 1
8 31732 2 2 47 ALA HB2 H -15.623 2.408 -18.930 1.00 . B B . 46 ALA HB2 1 1
8 31733 2 2 47 ALA HB3 H -15.332 2.912 -17.457 1.00 . B B . 46 ALA HB3 1 1
8 31734 2 2 47 ALA N N -17.867 2.484 -17.663 1.00 . B B . 46 ALA N 1 1
8 31735 2 2 47 ALA O O -16.507 -0.282 -15.922 1.00 . B B . 46 ALA O 1 1
8 31736 2 2 48 GLU C C -17.788 0.407 -13.320 1.00 . B B . 47 GLU C 1 1
8 31737 2 2 48 GLU CA C -16.637 1.357 -13.692 1.00 . B B . 47 GLU CA 1 1
8 31738 2 2 48 GLU CB C -16.638 2.568 -12.759 1.00 . B B . 47 GLU CB 1 1
8 31739 2 2 48 GLU CD C -15.541 4.739 -12.077 1.00 . B B . 47 GLU CD 1 1
8 31740 2 2 48 GLU CG C -15.502 3.545 -13.011 1.00 . B B . 47 GLU CG 1 1
8 31741 2 2 48 GLU H H -16.870 2.637 -15.190 1.00 . B B . 47 GLU H 1 1
8 31742 2 2 48 GLU HA H -15.800 0.882 -13.569 1.00 . B B . 47 GLU HA 1 1
8 31743 2 2 48 GLU HB2 H -17.473 3.049 -12.873 1.00 . B B . 47 GLU HB2 1 1
8 31744 2 2 48 GLU HB3 H -16.563 2.256 -11.844 1.00 . B B . 47 GLU HB3 1 1
8 31745 2 2 48 GLU HG2 H -14.657 3.088 -12.878 1.00 . B B . 47 GLU HG2 1 1
8 31746 2 2 48 GLU HG3 H -15.562 3.873 -13.922 1.00 . B B . 47 GLU HG3 1 1
8 31747 2 2 48 GLU N N -16.745 1.792 -15.094 1.00 . B B . 47 GLU N 1 1
8 31748 2 2 48 GLU O O -17.578 -0.617 -12.670 1.00 . B B . 47 GLU O 1 1
8 31749 2 2 48 GLU OE1 O -14.820 5.725 -12.339 1.00 . B B . 47 GLU OE1 1 1
8 31750 2 2 48 GLU OE2 O -16.294 4.691 -11.081 1.00 . B B . 47 GLU OE2 1 1
8 31751 2 2 49 LEU C C -20.065 -1.430 -14.216 1.00 . B B . 48 LEU C 1 1
8 31752 2 2 49 LEU CA C -20.186 -0.050 -13.571 1.00 . B B . 48 LEU CA 1 1
8 31753 2 2 49 LEU CB C -21.452 0.685 -14.082 1.00 . B B . 48 LEU CB 1 1
8 31754 2 2 49 LEU CD1 C -22.845 2.800 -14.165 1.00 . B B . 48 LEU CD1 1 1
8 31755 2 2 49 LEU CD2 C -22.011 1.958 -11.940 1.00 . B B . 48 LEU CD2 1 1
8 31756 2 2 49 LEU CG C -21.702 2.071 -13.442 1.00 . B B . 48 LEU CG 1 1
8 31757 2 2 49 LEU H H -19.149 1.490 -14.181 1.00 . B B . 48 LEU H 1 1
8 31758 2 2 49 LEU HA H -20.276 -0.195 -12.616 1.00 . B B . 48 LEU HA 1 1
8 31759 2 2 49 LEU HB2 H -21.381 0.795 -15.043 1.00 . B B . 48 LEU HB2 1 1
8 31760 2 2 49 LEU HB3 H -22.226 0.123 -13.918 1.00 . B B . 48 LEU HB3 1 1
8 31761 2 2 49 LEU HD11 H -22.989 3.666 -13.753 1.00 . B B . 48 LEU HD11 1 1
8 31762 2 2 49 LEU HD12 H -22.612 2.922 -15.099 1.00 . B B . 48 LEU HD12 1 1
8 31763 2 2 49 LEU HD13 H -23.657 2.273 -14.101 1.00 . B B . 48 LEU HD13 1 1
8 31764 2 2 49 LEU HD21 H -22.162 2.843 -11.573 1.00 . B B . 48 LEU HD21 1 1
8 31765 2 2 49 LEU HD22 H -22.806 1.417 -11.813 1.00 . B B . 48 LEU HD22 1 1
8 31766 2 2 49 LEU HD23 H -21.263 1.543 -11.485 1.00 . B B . 48 LEU HD23 1 1
8 31767 2 2 49 LEU HG H -20.885 2.587 -13.538 1.00 . B B . 48 LEU HG 1 1
8 31768 2 2 49 LEU N N -18.998 0.764 -13.745 1.00 . B B . 48 LEU N 1 1
8 31769 2 2 49 LEU O O -20.401 -2.440 -13.601 1.00 . B B . 48 LEU O 1 1
8 31770 2 2 50 GLN C C -18.244 -3.670 -15.312 1.00 . B B . 49 GLN C 1 1
8 31771 2 2 50 GLN CA C -19.213 -2.787 -16.097 1.00 . B B . 49 GLN CA 1 1
8 31772 2 2 50 GLN CB C -18.621 -2.568 -17.523 1.00 . B B . 49 GLN CB 1 1
8 31773 2 2 50 GLN CD C -20.949 -2.611 -18.652 1.00 . B B . 49 GLN CD 1 1
8 31774 2 2 50 GLN CG C -19.576 -1.945 -18.576 1.00 . B B . 49 GLN CG 1 1
8 31775 2 2 50 GLN H H -19.309 -0.829 -15.923 1.00 . B B . 49 GLN H 1 1
8 31776 2 2 50 GLN HA H -20.066 -3.246 -16.145 1.00 . B B . 49 GLN HA 1 1
8 31777 2 2 50 GLN HB2 H -17.841 -1.996 -17.445 1.00 . B B . 49 GLN HB2 1 1
8 31778 2 2 50 GLN HB3 H -18.313 -3.424 -17.860 1.00 . B B . 49 GLN HB3 1 1
8 31779 2 2 50 GLN HE21 H -20.243 -4.408 -18.641 1.00 . B B . 49 GLN HE21 1 1
8 31780 2 2 50 GLN HE22 H -21.728 -4.374 -18.746 1.00 . B B . 49 GLN HE22 1 1
8 31781 2 2 50 GLN HG2 H -19.696 -1.005 -18.373 1.00 . B B . 49 GLN HG2 1 1
8 31782 2 2 50 GLN HG3 H -19.156 -1.995 -19.449 1.00 . B B . 49 GLN HG3 1 1
8 31783 2 2 50 GLN N N -19.514 -1.517 -15.449 1.00 . B B . 49 GLN N 1 1
8 31784 2 2 50 GLN NE2 N -20.977 -3.961 -18.683 1.00 . B B . 49 GLN NE2 1 1
8 31785 2 2 50 GLN O O -18.496 -4.859 -15.107 1.00 . B B . 49 GLN O 1 1
8 31786 2 2 50 GLN OE1 O -21.987 -1.947 -18.712 1.00 . B B . 49 GLN OE1 1 1
8 31787 2 2 51 ASP C C -16.739 -4.333 -12.664 1.00 . B B . 50 ASP C 1 1
8 31788 2 2 51 ASP CA C -16.192 -3.734 -13.971 1.00 . B B . 50 ASP CA 1 1
8 31789 2 2 51 ASP CB C -15.038 -2.782 -13.649 1.00 . B B . 50 ASP CB 1 1
8 31790 2 2 51 ASP CG C -14.184 -2.469 -14.861 1.00 . B B . 50 ASP CG 1 1
8 31791 2 2 51 ASP H H -17.044 -2.202 -14.869 1.00 . B B . 50 ASP H 1 1
8 31792 2 2 51 ASP HA H -15.829 -4.465 -14.496 1.00 . B B . 50 ASP HA 1 1
8 31793 2 2 51 ASP HB2 H -15.401 -1.948 -13.314 1.00 . B B . 50 ASP HB2 1 1
8 31794 2 2 51 ASP HB3 H -14.469 -3.190 -12.977 1.00 . B B . 50 ASP HB3 1 1
8 31795 2 2 51 ASP N N -17.197 -3.043 -14.777 1.00 . B B . 50 ASP N 1 1
8 31796 2 2 51 ASP O O -16.388 -5.459 -12.314 1.00 . B B . 50 ASP O 1 1
8 31797 2 2 51 ASP OD1 O -14.299 -3.191 -15.873 1.00 . B B . 50 ASP OD1 1 1
8 31798 2 2 51 ASP OD2 O -13.396 -1.501 -14.802 1.00 . B B . 50 ASP OD2 1 1
8 31799 2 2 52 MET C C -19.350 -5.060 -10.884 1.00 . B B . 51 MET C 1 1
8 31800 2 2 52 MET CA C -18.155 -4.125 -10.705 1.00 . B B . 51 MET CA 1 1
8 31801 2 2 52 MET CB C -18.508 -2.988 -9.700 1.00 . B B . 51 MET CB 1 1
8 31802 2 2 52 MET CE C -18.327 0.294 -9.262 1.00 . B B . 51 MET CE 1 1
8 31803 2 2 52 MET CG C -19.597 -1.995 -10.157 1.00 . B B . 51 MET CG 1 1
8 31804 2 2 52 MET H H -17.858 -2.810 -12.154 1.00 . B B . 51 MET H 1 1
8 31805 2 2 52 MET HA H -17.443 -4.672 -10.337 1.00 . B B . 51 MET HA 1 1
8 31806 2 2 52 MET HB2 H -18.796 -3.394 -8.867 1.00 . B B . 51 MET HB2 1 1
8 31807 2 2 52 MET HB3 H -17.701 -2.488 -9.506 1.00 . B B . 51 MET HB3 1 1
8 31808 2 2 52 MET HE1 H -18.324 1.095 -8.714 1.00 . B B . 51 MET HE1 1 1
8 31809 2 2 52 MET HE2 H -17.591 -0.279 -8.998 1.00 . B B . 51 MET HE2 1 1
8 31810 2 2 52 MET HE3 H -18.225 0.541 -10.195 1.00 . B B . 51 MET HE3 1 1
8 31811 2 2 52 MET HG2 H -19.350 -1.647 -11.028 1.00 . B B . 51 MET HG2 1 1
8 31812 2 2 52 MET HG3 H -20.428 -2.481 -10.271 1.00 . B B . 51 MET HG3 1 1
8 31813 2 2 52 MET N N -17.590 -3.599 -11.944 1.00 . B B . 51 MET N 1 1
8 31814 2 2 52 MET O O -19.499 -6.036 -10.151 1.00 . B B . 51 MET O 1 1
8 31815 2 2 52 MET SD S -19.897 -0.590 -9.035 1.00 . B B . 51 MET SD 1 1
8 31816 2 2 53 ILE C C -21.269 -6.981 -12.595 1.00 . B B . 52 ILE C 1 1
8 31817 2 2 53 ILE CA C -21.479 -5.596 -11.990 1.00 . B B . 52 ILE CA 1 1
8 31818 2 2 53 ILE CB C -22.573 -4.798 -12.720 1.00 . B B . 52 ILE CB 1 1
8 31819 2 2 53 ILE CD1 C -23.972 -2.637 -12.551 1.00 . B B . 52 ILE CD1 1 1
8 31820 2 2 53 ILE CG1 C -22.946 -3.550 -11.876 1.00 . B B . 52 ILE CG1 1 1
8 31821 2 2 53 ILE CG2 C -23.833 -5.655 -13.010 1.00 . B B . 52 ILE CG2 1 1
8 31822 2 2 53 ILE H H -20.133 -4.231 -12.486 1.00 . B B . 52 ILE H 1 1
8 31823 2 2 53 ILE HA H -21.793 -5.752 -11.086 1.00 . B B . 52 ILE HA 1 1
8 31824 2 2 53 ILE HB H -22.219 -4.521 -13.580 1.00 . B B . 52 ILE HB 1 1
8 31825 2 2 53 ILE HD11 H -24.161 -1.881 -11.973 1.00 . B B . 52 ILE HD11 1 1
8 31826 2 2 53 ILE HD12 H -23.617 -2.320 -13.395 1.00 . B B . 52 ILE HD12 1 1
8 31827 2 2 53 ILE HD13 H -24.790 -3.133 -12.712 1.00 . B B . 52 ILE HD13 1 1
8 31828 2 2 53 ILE HG12 H -23.298 -3.842 -11.021 1.00 . B B . 52 ILE HG12 1 1
8 31829 2 2 53 ILE HG13 H -22.142 -3.040 -11.694 1.00 . B B . 52 ILE HG13 1 1
8 31830 2 2 53 ILE HG21 H -24.494 -5.113 -13.469 1.00 . B B . 52 ILE HG21 1 1
8 31831 2 2 53 ILE HG22 H -23.590 -6.410 -13.567 1.00 . B B . 52 ILE HG22 1 1
8 31832 2 2 53 ILE HG23 H -24.205 -5.977 -12.175 1.00 . B B . 52 ILE HG23 1 1
8 31833 2 2 53 ILE N N -20.238 -4.828 -11.876 1.00 . B B . 52 ILE N 1 1
8 31834 2 2 53 ILE O O -22.027 -7.915 -12.343 1.00 . B B . 52 ILE O 1 1
8 31835 2 2 54 ASN C C -19.662 -9.661 -13.204 1.00 . B B . 53 ASN C 1 1
8 31836 2 2 54 ASN CA C -20.017 -8.462 -14.088 1.00 . B B . 53 ASN CA 1 1
8 31837 2 2 54 ASN CB C -18.998 -8.307 -15.256 1.00 . B B . 53 ASN CB 1 1
8 31838 2 2 54 ASN CG C -18.990 -9.505 -16.210 1.00 . B B . 53 ASN CG 1 1
8 31839 2 2 54 ASN H H -19.567 -6.627 -13.504 1.00 . B B . 53 ASN H 1 1
8 31840 2 2 54 ASN HA H -20.893 -8.670 -14.449 1.00 . B B . 53 ASN HA 1 1
8 31841 2 2 54 ASN HB2 H -19.209 -7.504 -15.757 1.00 . B B . 53 ASN HB2 1 1
8 31842 2 2 54 ASN HB3 H -18.109 -8.188 -14.888 1.00 . B B . 53 ASN HB3 1 1
8 31843 2 2 54 ASN HD21 H -17.863 -10.421 -17.481 1.00 . B B . 53 ASN HD21 1 1
8 31844 2 2 54 ASN HD22 H -17.149 -9.329 -16.762 1.00 . B B . 53 ASN HD22 1 1
8 31845 2 2 54 ASN N N -20.195 -7.200 -13.378 1.00 . B B . 53 ASN N 1 1
8 31846 2 2 54 ASN ND2 N -17.864 -9.785 -16.901 1.00 . B B . 53 ASN ND2 1 1
8 31847 2 2 54 ASN O O -19.833 -10.801 -13.625 1.00 . B B . 53 ASN O 1 1
8 31848 2 2 54 ASN OD1 O -20.024 -10.151 -16.398 1.00 . B B . 53 ASN OD1 1 1
8 31849 2 2 55 GLU C C -20.407 -11.209 -10.584 1.00 . B B . 54 GLU C 1 1
8 31850 2 2 55 GLU CA C -19.093 -10.534 -10.972 1.00 . B B . 54 GLU CA 1 1
8 31851 2 2 55 GLU CB C -18.397 -9.989 -9.686 1.00 . B B . 54 GLU CB 1 1
8 31852 2 2 55 GLU CD C -17.664 -12.115 -8.336 1.00 . B B . 54 GLU CD 1 1
8 31853 2 2 55 GLU CG C -18.480 -10.829 -8.371 1.00 . B B . 54 GLU CG 1 1
8 31854 2 2 55 GLU H H -18.945 -8.690 -11.659 1.00 . B B . 54 GLU H 1 1
8 31855 2 2 55 GLU HA H -18.571 -11.225 -11.407 1.00 . B B . 54 GLU HA 1 1
8 31856 2 2 55 GLU HB2 H -17.458 -9.860 -9.894 1.00 . B B . 54 GLU HB2 1 1
8 31857 2 2 55 GLU HB3 H -18.769 -9.113 -9.500 1.00 . B B . 54 GLU HB3 1 1
8 31858 2 2 55 GLU HG2 H -18.195 -10.267 -7.633 1.00 . B B . 54 GLU HG2 1 1
8 31859 2 2 55 GLU HG3 H -19.410 -11.053 -8.212 1.00 . B B . 54 GLU HG3 1 1
8 31860 2 2 55 GLU N N -19.201 -9.457 -11.952 1.00 . B B . 54 GLU N 1 1
8 31861 2 2 55 GLU O O -20.507 -12.432 -10.513 1.00 . B B . 54 GLU O 1 1
8 31862 2 2 55 GLU OE1 O -17.470 -12.767 -9.394 1.00 . B B . 54 GLU OE1 1 1
8 31863 2 2 55 GLU OE2 O -17.187 -12.483 -7.228 1.00 . B B . 54 GLU OE2 1 1
8 31864 2 2 56 VAL C C -23.421 -12.007 -10.096 1.00 . B B . 55 VAL C 1 1
8 31865 2 2 56 VAL CA C -22.575 -10.895 -9.490 1.00 . B B . 55 VAL CA 1 1
8 31866 2 2 56 VAL CB C -23.446 -9.771 -8.911 1.00 . B B . 55 VAL CB 1 1
8 31867 2 2 56 VAL CG1 C -22.535 -8.754 -8.192 1.00 . B B . 55 VAL CG1 1 1
8 31868 2 2 56 VAL CG2 C -24.321 -9.070 -9.969 1.00 . B B . 55 VAL CG2 1 1
8 31869 2 2 56 VAL H H -21.528 -9.593 -10.545 1.00 . B B . 55 VAL H 1 1
8 31870 2 2 56 VAL HA H -22.116 -11.327 -8.753 1.00 . B B . 55 VAL HA 1 1
8 31871 2 2 56 VAL HB H -24.067 -10.172 -8.284 1.00 . B B . 55 VAL HB 1 1
8 31872 2 2 56 VAL HG11 H -23.076 -8.039 -7.823 1.00 . B B . 55 VAL HG11 1 1
8 31873 2 2 56 VAL HG12 H -22.055 -9.199 -7.476 1.00 . B B . 55 VAL HG12 1 1
8 31874 2 2 56 VAL HG13 H -21.899 -8.384 -8.825 1.00 . B B . 55 VAL HG13 1 1
8 31875 2 2 56 VAL HG21 H -24.846 -8.373 -9.544 1.00 . B B . 55 VAL HG21 1 1
8 31876 2 2 56 VAL HG22 H -23.753 -8.677 -10.650 1.00 . B B . 55 VAL HG22 1 1
8 31877 2 2 56 VAL HG23 H -24.916 -9.717 -10.377 1.00 . B B . 55 VAL HG23 1 1
8 31878 2 2 56 VAL N N -21.457 -10.411 -10.289 1.00 . B B . 55 VAL N 1 1
8 31879 2 2 56 VAL O O -23.732 -12.981 -9.416 1.00 . B B . 55 VAL O 1 1
8 31880 2 2 57 ASP C C -24.081 -14.043 -12.616 1.00 . B B . 56 ASP C 1 1
8 31881 2 2 57 ASP CA C -24.762 -12.851 -11.957 1.00 . B B . 56 ASP CA 1 1
8 31882 2 2 57 ASP CB C -25.758 -12.136 -12.921 1.00 . B B . 56 ASP CB 1 1
8 31883 2 2 57 ASP CG C -26.823 -13.046 -13.522 1.00 . B B . 56 ASP CG 1 1
8 31884 2 2 57 ASP H H -23.512 -11.329 -11.937 1.00 . B B . 56 ASP H 1 1
8 31885 2 2 57 ASP HA H -25.286 -13.204 -11.221 1.00 . B B . 56 ASP HA 1 1
8 31886 2 2 57 ASP HB2 H -26.199 -11.419 -12.439 1.00 . B B . 56 ASP HB2 1 1
8 31887 2 2 57 ASP HB3 H -25.255 -11.726 -13.642 1.00 . B B . 56 ASP HB3 1 1
8 31888 2 2 57 ASP N N -23.804 -11.922 -11.387 1.00 . B B . 56 ASP N 1 1
8 31889 2 2 57 ASP O O -23.264 -13.907 -13.527 1.00 . B B . 56 ASP O 1 1
8 31890 2 2 57 ASP OD1 O -27.263 -14.032 -12.862 1.00 . B B . 56 ASP OD1 1 1
8 31891 2 2 57 ASP OD2 O -27.272 -12.738 -14.650 1.00 . B B . 56 ASP OD2 1 1
8 31892 2 2 58 ALA C C -24.451 -16.651 -14.277 1.00 . B B . 57 ALA C 1 1
8 31893 2 2 58 ALA CA C -24.072 -16.519 -12.801 1.00 . B B . 57 ALA CA 1 1
8 31894 2 2 58 ALA CB C -24.666 -17.683 -11.985 1.00 . B B . 57 ALA CB 1 1
8 31895 2 2 58 ALA H H -25.011 -15.369 -11.539 1.00 . B B . 57 ALA H 1 1
8 31896 2 2 58 ALA HA H -23.102 -16.547 -12.777 1.00 . B B . 57 ALA HA 1 1
8 31897 2 2 58 ALA HB1 H -24.399 -18.527 -12.381 1.00 . B B . 57 ALA HB1 1 1
8 31898 2 2 58 ALA HB2 H -24.341 -17.636 -11.072 1.00 . B B . 57 ALA HB2 1 1
8 31899 2 2 58 ALA HB3 H -25.633 -17.619 -11.987 1.00 . B B . 57 ALA HB3 1 1
8 31900 2 2 58 ALA N N -24.476 -15.262 -12.204 1.00 . B B . 57 ALA N 1 1
8 31901 2 2 58 ALA O O -23.731 -17.270 -15.058 1.00 . B B . 57 ALA O 1 1
8 31902 2 2 59 ASP C C -25.513 -14.770 -16.835 1.00 . B B . 58 ASP C 1 1
8 31903 2 2 59 ASP CA C -25.998 -16.025 -16.093 1.00 . B B . 58 ASP CA 1 1
8 31904 2 2 59 ASP CB C -27.549 -16.147 -16.175 1.00 . B B . 58 ASP CB 1 1
8 31905 2 2 59 ASP CG C -28.027 -17.545 -15.843 1.00 . B B . 58 ASP CG 1 1
8 31906 2 2 59 ASP H H -26.109 -15.611 -14.178 1.00 . B B . 58 ASP H 1 1
8 31907 2 2 59 ASP HA H -25.592 -16.789 -16.533 1.00 . B B . 58 ASP HA 1 1
8 31908 2 2 59 ASP HB2 H -27.954 -15.514 -15.562 1.00 . B B . 58 ASP HB2 1 1
8 31909 2 2 59 ASP HB3 H -27.844 -15.908 -17.067 1.00 . B B . 58 ASP HB3 1 1
8 31910 2 2 59 ASP N N -25.577 -16.034 -14.704 1.00 . B B . 58 ASP N 1 1
8 31911 2 2 59 ASP O O -25.771 -14.599 -18.026 1.00 . B B . 58 ASP O 1 1
8 31912 2 2 59 ASP OD1 O -27.392 -18.529 -16.302 1.00 . B B . 58 ASP OD1 1 1
8 31913 2 2 59 ASP OD2 O -29.100 -17.676 -15.190 1.00 . B B . 58 ASP OD2 1 1
8 31914 2 2 60 GLY C C -24.883 -11.657 -17.378 1.00 . B B . 59 GLY C 1 1
8 31915 2 2 60 GLY CA C -24.045 -12.744 -16.743 1.00 . B B . 59 GLY CA 1 1
8 31916 2 2 60 GLY H H -24.622 -13.948 -15.309 1.00 . B B . 59 GLY H 1 1
8 31917 2 2 60 GLY HA2 H -23.505 -12.337 -16.048 1.00 . B B . 59 GLY HA2 1 1
8 31918 2 2 60 GLY HA3 H -23.435 -13.082 -17.417 1.00 . B B . 59 GLY HA3 1 1
8 31919 2 2 60 GLY N N -24.746 -13.886 -16.158 1.00 . B B . 59 GLY N 1 1
8 31920 2 2 60 GLY O O -24.447 -11.020 -18.335 1.00 . B B . 59 GLY O 1 1
8 31921 2 2 61 ASN C C -26.774 -8.991 -17.381 1.00 . B B . 60 ASN C 1 1
8 31922 2 2 61 ASN CA C -27.043 -10.487 -17.531 1.00 . B B . 60 ASN CA 1 1
8 31923 2 2 61 ASN CB C -28.486 -10.757 -17.035 1.00 . B B . 60 ASN CB 1 1
8 31924 2 2 61 ASN CG C -28.971 -12.083 -17.607 1.00 . B B . 60 ASN CG 1 1
8 31925 2 2 61 ASN H H -26.394 -11.720 -16.134 1.00 . B B . 60 ASN H 1 1
8 31926 2 2 61 ASN HA H -26.925 -10.692 -18.472 1.00 . B B . 60 ASN HA 1 1
8 31927 2 2 61 ASN HB2 H -28.507 -10.783 -16.066 1.00 . B B . 60 ASN HB2 1 1
8 31928 2 2 61 ASN HB3 H -29.075 -10.038 -17.312 1.00 . B B . 60 ASN HB3 1 1
8 31929 2 2 61 ASN HD21 H -29.161 -13.933 -17.110 1.00 . B B . 60 ASN HD21 1 1
8 31930 2 2 61 ASN HD22 H -28.495 -13.118 -16.055 1.00 . B B . 60 ASN HD22 1 1
8 31931 2 2 61 ASN N N -26.100 -11.385 -16.870 1.00 . B B . 60 ASN N 1 1
8 31932 2 2 61 ASN ND2 N -28.863 -13.176 -16.830 1.00 . B B . 60 ASN ND2 1 1
8 31933 2 2 61 ASN O O -27.317 -8.179 -18.126 1.00 . B B . 60 ASN O 1 1
8 31934 2 2 61 ASN OD1 O -29.490 -12.118 -18.727 1.00 . B B . 60 ASN OD1 1 1
8 31935 2 2 62 GLY C C -26.768 -6.408 -15.456 1.00 . B B . 61 GLY C 1 1
8 31936 2 2 62 GLY CA C -25.666 -7.146 -16.180 1.00 . B B . 61 GLY CA 1 1
8 31937 2 2 62 GLY H H -25.543 -9.095 -15.860 1.00 . B B . 61 GLY H 1 1
8 31938 2 2 62 GLY HA2 H -24.845 -7.065 -15.670 1.00 . B B . 61 GLY HA2 1 1
8 31939 2 2 62 GLY HA3 H -25.511 -6.717 -17.036 1.00 . B B . 61 GLY HA3 1 1
8 31940 2 2 62 GLY N N -25.948 -8.567 -16.404 1.00 . B B . 61 GLY N 1 1
8 31941 2 2 62 GLY O O -26.857 -5.179 -15.494 1.00 . B B . 61 GLY O 1 1
8 31942 2 2 63 THR C C -28.776 -7.530 -12.746 1.00 . B B . 62 THR C 1 1
8 31943 2 2 63 THR CA C -28.734 -6.647 -13.966 1.00 . B B . 62 THR CA 1 1
8 31944 2 2 63 THR CB C -30.065 -6.644 -14.723 1.00 . B B . 62 THR CB 1 1
8 31945 2 2 63 THR CG2 C -30.670 -8.039 -14.946 1.00 . B B . 62 THR CG2 1 1
8 31946 2 2 63 THR H H -27.558 -8.016 -14.712 1.00 . B B . 62 THR H 1 1
8 31947 2 2 63 THR HA H -28.603 -5.711 -13.745 1.00 . B B . 62 THR HA 1 1
8 31948 2 2 63 THR HB H -29.833 -6.274 -15.590 1.00 . B B . 62 THR HB 1 1
8 31949 2 2 63 THR HG1 H -31.419 -6.271 -13.481 1.00 . B B . 62 THR HG1 1 1
8 31950 2 2 63 THR HG21 H -31.507 -7.956 -15.429 1.00 . B B . 62 THR HG21 1 1
8 31951 2 2 63 THR HG22 H -30.052 -8.581 -15.462 1.00 . B B . 62 THR HG22 1 1
8 31952 2 2 63 THR HG23 H -30.832 -8.462 -14.089 1.00 . B B . 62 THR HG23 1 1
8 31953 2 2 63 THR N N -27.622 -7.159 -14.746 1.00 . B B . 62 THR N 1 1
8 31954 2 2 63 THR O O -28.480 -8.722 -12.819 1.00 . B B . 62 THR O 1 1
8 31955 2 2 63 THR OG1 O -31.045 -5.833 -14.092 1.00 . B B . 62 THR OG1 1 1
8 31956 2 2 64 ILE C C -30.070 -8.298 -9.766 1.00 . B B . 63 ILE C 1 1
8 31957 2 2 64 ILE CA C -28.804 -7.635 -10.300 1.00 . B B . 63 ILE CA 1 1
8 31958 2 2 64 ILE CB C -28.173 -6.716 -9.245 1.00 . B B . 63 ILE CB 1 1
8 31959 2 2 64 ILE CD1 C -26.292 -4.966 -8.862 1.00 . B B . 63 ILE CD1 1 1
8 31960 2 2 64 ILE CG1 C -27.019 -5.876 -9.861 1.00 . B B . 63 ILE CG1 1 1
8 31961 2 2 64 ILE CG2 C -27.680 -7.584 -8.064 1.00 . B B . 63 ILE CG2 1 1
8 31962 2 2 64 ILE H H -29.376 -6.164 -11.479 1.00 . B B . 63 ILE H 1 1
8 31963 2 2 64 ILE HA H -28.156 -8.332 -10.486 1.00 . B B . 63 ILE HA 1 1
8 31964 2 2 64 ILE HB H -28.836 -6.086 -8.919 1.00 . B B . 63 ILE HB 1 1
8 31965 2 2 64 ILE HD11 H -25.591 -4.478 -9.320 1.00 . B B . 63 ILE HD11 1 1
8 31966 2 2 64 ILE HD12 H -26.923 -4.338 -8.476 1.00 . B B . 63 ILE HD12 1 1
8 31967 2 2 64 ILE HD13 H -25.903 -5.505 -8.157 1.00 . B B . 63 ILE HD13 1 1
8 31968 2 2 64 ILE HG12 H -26.374 -6.479 -10.262 1.00 . B B . 63 ILE HG12 1 1
8 31969 2 2 64 ILE HG13 H -27.379 -5.329 -10.577 1.00 . B B . 63 ILE HG13 1 1
8 31970 2 2 64 ILE HG21 H -27.279 -7.014 -7.389 1.00 . B B . 63 ILE HG21 1 1
8 31971 2 2 64 ILE HG22 H -28.431 -8.062 -7.678 1.00 . B B . 63 ILE HG22 1 1
8 31972 2 2 64 ILE HG23 H -27.021 -8.221 -8.383 1.00 . B B . 63 ILE HG23 1 1
8 31973 2 2 64 ILE N N -29.047 -6.955 -11.562 1.00 . B B . 63 ILE N 1 1
8 31974 2 2 64 ILE O O -31.132 -7.679 -9.666 1.00 . B B . 63 ILE O 1 1
8 31975 2 2 65 ASP C C -30.618 -10.585 -7.312 1.00 . B B . 64 ASP C 1 1
8 31976 2 2 65 ASP CA C -30.994 -10.399 -8.788 1.00 . B B . 64 ASP CA 1 1
8 31977 2 2 65 ASP CB C -31.096 -11.736 -9.573 1.00 . B B . 64 ASP CB 1 1
8 31978 2 2 65 ASP CG C -32.304 -12.589 -9.238 1.00 . B B . 64 ASP CG 1 1
8 31979 2 2 65 ASP H H -29.242 -10.043 -9.552 1.00 . B B . 64 ASP H 1 1
8 31980 2 2 65 ASP HA H -31.868 -9.980 -8.811 1.00 . B B . 64 ASP HA 1 1
8 31981 2 2 65 ASP HB2 H -31.112 -11.538 -10.522 1.00 . B B . 64 ASP HB2 1 1
8 31982 2 2 65 ASP HB3 H -30.294 -12.255 -9.405 1.00 . B B . 64 ASP HB3 1 1
8 31983 2 2 65 ASP N N -29.964 -9.597 -9.416 1.00 . B B . 64 ASP N 1 1
8 31984 2 2 65 ASP O O -29.452 -10.473 -6.930 1.00 . B B . 64 ASP O 1 1
8 31985 2 2 65 ASP OD1 O -33.090 -12.237 -8.324 1.00 . B B . 64 ASP OD1 1 1
8 31986 2 2 65 ASP OD2 O -32.455 -13.640 -9.918 1.00 . B B . 64 ASP OD2 1 1
8 31987 2 2 66 PHE C C -30.247 -11.822 -4.399 1.00 . B B . 65 PHE C 1 1
8 31988 2 2 66 PHE CA C -31.276 -10.856 -5.007 1.00 . B B . 65 PHE CA 1 1
8 31989 2 2 66 PHE CB C -32.553 -10.889 -4.164 1.00 . B B . 65 PHE CB 1 1
8 31990 2 2 66 PHE CD1 C -31.602 -9.659 -2.206 1.00 . B B . 65 PHE CD1 1 1
8 31991 2 2 66 PHE CD2 C -32.721 -11.725 -1.805 1.00 . B B . 65 PHE CD2 1 1
8 31992 2 2 66 PHE CE1 C -31.345 -9.527 -0.857 1.00 . B B . 65 PHE CE1 1 1
8 31993 2 2 66 PHE CE2 C -32.470 -11.598 -0.453 1.00 . B B . 65 PHE CE2 1 1
8 31994 2 2 66 PHE CG C -32.294 -10.755 -2.694 1.00 . B B . 65 PHE CG 1 1
8 31995 2 2 66 PHE CZ C -31.780 -10.498 0.020 1.00 . B B . 65 PHE CZ 1 1
8 31996 2 2 66 PHE H H -32.405 -11.026 -6.650 1.00 . B B . 65 PHE H 1 1
8 31997 2 2 66 PHE HA H -30.788 -10.018 -4.967 1.00 . B B . 65 PHE HA 1 1
8 31998 2 2 66 PHE HB2 H -33.141 -10.172 -4.451 1.00 . B B . 65 PHE HB2 1 1
8 31999 2 2 66 PHE HB3 H -33.022 -11.722 -4.330 1.00 . B B . 65 PHE HB3 1 1
8 32000 2 2 66 PHE HD1 H -31.307 -9.003 -2.795 1.00 . B B . 65 PHE HD1 1 1
8 32001 2 2 66 PHE HD2 H -33.181 -12.468 -2.121 1.00 . B B . 65 PHE HD2 1 1
8 32002 2 2 66 PHE HE1 H -30.879 -8.786 -0.540 1.00 . B B . 65 PHE HE1 1 1
8 32003 2 2 66 PHE HE2 H -32.765 -12.253 0.139 1.00 . B B . 65 PHE HE2 1 1
8 32004 2 2 66 PHE HZ H -31.610 -10.412 0.931 1.00 . B B . 65 PHE HZ 1 1
8 32005 2 2 66 PHE N N -31.588 -10.851 -6.445 1.00 . B B . 65 PHE N 1 1
8 32006 2 2 66 PHE O O -29.437 -11.408 -3.571 1.00 . B B . 65 PHE O 1 1
8 32007 2 2 67 PRO C C -27.869 -13.630 -4.560 1.00 . B B . 66 PRO C 1 1
8 32008 2 2 67 PRO CA C -29.290 -14.016 -4.198 1.00 . B B . 66 PRO CA 1 1
8 32009 2 2 67 PRO CB C -29.679 -15.393 -4.764 1.00 . B B . 66 PRO CB 1 1
8 32010 2 2 67 PRO CD C -31.325 -13.829 -5.502 1.00 . B B . 66 PRO CD 1 1
8 32011 2 2 67 PRO CG C -31.186 -15.267 -5.002 1.00 . B B . 66 PRO CG 1 1
8 32012 2 2 67 PRO HA H -29.306 -14.002 -3.228 1.00 . B B . 66 PRO HA 1 1
8 32013 2 2 67 PRO HB2 H -29.202 -15.590 -5.585 1.00 . B B . 66 PRO HB2 1 1
8 32014 2 2 67 PRO HB3 H -29.475 -16.107 -4.139 1.00 . B B . 66 PRO HB3 1 1
8 32015 2 2 67 PRO HD2 H -31.210 -13.776 -6.464 1.00 . B B . 66 PRO HD2 1 1
8 32016 2 2 67 PRO HD3 H -32.203 -13.467 -5.301 1.00 . B B . 66 PRO HD3 1 1
8 32017 2 2 67 PRO HG2 H -31.504 -15.909 -5.657 1.00 . B B . 66 PRO HG2 1 1
8 32018 2 2 67 PRO HG3 H -31.694 -15.417 -4.189 1.00 . B B . 66 PRO HG3 1 1
8 32019 2 2 67 PRO N N -30.266 -13.098 -4.793 1.00 . B B . 66 PRO N 1 1
8 32020 2 2 67 PRO O O -26.915 -13.927 -3.840 1.00 . B B . 66 PRO O 1 1
8 32021 2 2 68 GLU C C -26.093 -11.128 -5.511 1.00 . B B . 67 GLU C 1 1
8 32022 2 2 68 GLU CA C -26.423 -12.496 -6.178 1.00 . B B . 67 GLU CA 1 1
8 32023 2 2 68 GLU CB C -26.426 -12.552 -7.717 1.00 . B B . 67 GLU CB 1 1
8 32024 2 2 68 GLU CD C -27.045 -14.326 -9.498 1.00 . B B . 67 GLU CD 1 1
8 32025 2 2 68 GLU CG C -26.387 -14.024 -8.156 1.00 . B B . 67 GLU CG 1 1
8 32026 2 2 68 GLU H H -28.351 -12.793 -6.238 1.00 . B B . 67 GLU H 1 1
8 32027 2 2 68 GLU HA H -25.680 -13.059 -5.910 1.00 . B B . 67 GLU HA 1 1
8 32028 2 2 68 GLU HB2 H -27.219 -12.117 -8.068 1.00 . B B . 67 GLU HB2 1 1
8 32029 2 2 68 GLU HB3 H -25.660 -12.075 -8.072 1.00 . B B . 67 GLU HB3 1 1
8 32030 2 2 68 GLU HG2 H -25.461 -14.309 -8.196 1.00 . B B . 67 GLU HG2 1 1
8 32031 2 2 68 GLU HG3 H -26.819 -14.561 -7.473 1.00 . B B . 67 GLU HG3 1 1
8 32032 2 2 68 GLU N N -27.701 -12.974 -5.705 1.00 . B B . 67 GLU N 1 1
8 32033 2 2 68 GLU O O -24.931 -10.796 -5.299 1.00 . B B . 67 GLU O 1 1
8 32034 2 2 68 GLU OE1 O -28.099 -13.740 -9.810 1.00 . B B . 67 GLU OE1 1 1
8 32035 2 2 68 GLU OE2 O -26.520 -15.180 -10.244 1.00 . B B . 67 GLU OE2 1 1
8 32036 2 2 69 PHE C C -26.546 -9.384 -3.119 1.00 . B B . 68 PHE C 1 1
8 32037 2 2 69 PHE CA C -26.982 -9.052 -4.529 1.00 . B B . 68 PHE CA 1 1
8 32038 2 2 69 PHE CB C -28.284 -8.280 -4.346 1.00 . B B . 68 PHE CB 1 1
8 32039 2 2 69 PHE CD1 C -27.642 -5.830 -4.315 1.00 . B B . 68 PHE CD1 1 1
8 32040 2 2 69 PHE CD2 C -28.473 -6.823 -2.273 1.00 . B B . 68 PHE CD2 1 1
8 32041 2 2 69 PHE CE1 C -27.531 -4.591 -3.673 1.00 . B B . 68 PHE CE1 1 1
8 32042 2 2 69 PHE CE2 C -28.363 -5.586 -1.625 1.00 . B B . 68 PHE CE2 1 1
8 32043 2 2 69 PHE CG C -28.114 -6.961 -3.625 1.00 . B B . 68 PHE CG 1 1
8 32044 2 2 69 PHE CZ C -27.893 -4.468 -2.327 1.00 . B B . 68 PHE CZ 1 1
8 32045 2 2 69 PHE H H -27.960 -10.471 -5.531 1.00 . B B . 68 PHE H 1 1
8 32046 2 2 69 PHE HA H -26.319 -8.481 -4.949 1.00 . B B . 68 PHE HA 1 1
8 32047 2 2 69 PHE HB2 H -28.595 -8.052 -5.236 1.00 . B B . 68 PHE HB2 1 1
8 32048 2 2 69 PHE HB3 H -28.987 -8.789 -3.913 1.00 . B B . 68 PHE HB3 1 1
8 32049 2 2 69 PHE HD1 H -27.416 -5.903 -5.214 1.00 . B B . 68 PHE HD1 1 1
8 32050 2 2 69 PHE HD2 H -28.802 -7.558 -1.807 1.00 . B B . 68 PHE HD2 1 1
8 32051 2 2 69 PHE HE1 H -27.209 -3.853 -4.138 1.00 . B B . 68 PHE HE1 1 1
8 32052 2 2 69 PHE HE2 H -28.596 -5.508 -0.728 1.00 . B B . 68 PHE HE2 1 1
8 32053 2 2 69 PHE HZ H -27.799 -3.652 -1.892 1.00 . B B . 68 PHE HZ 1 1
8 32054 2 2 69 PHE N N -27.149 -10.310 -5.292 1.00 . B B . 68 PHE N 1 1
8 32055 2 2 69 PHE O O -25.574 -8.811 -2.599 1.00 . B B . 68 PHE O 1 1
8 32056 2 2 70 LEU C C -25.402 -11.391 -1.327 1.00 . B B . 69 LEU C 1 1
8 32057 2 2 70 LEU CA C -26.803 -10.803 -1.203 1.00 . B B . 69 LEU CA 1 1
8 32058 2 2 70 LEU CB C -27.806 -11.746 -0.515 1.00 . B B . 69 LEU CB 1 1
8 32059 2 2 70 LEU CD1 C -27.128 -14.121 0.113 1.00 . B B . 69 LEU CD1 1 1
8 32060 2 2 70 LEU CD2 C -29.467 -13.485 -0.465 1.00 . B B . 69 LEU CD2 1 1
8 32061 2 2 70 LEU CG C -28.001 -13.240 -0.778 1.00 . B B . 69 LEU CG 1 1
8 32062 2 2 70 LEU H H -27.888 -10.785 -2.859 1.00 . B B . 69 LEU H 1 1
8 32063 2 2 70 LEU HA H -26.786 -10.039 -0.607 1.00 . B B . 69 LEU HA 1 1
8 32064 2 2 70 LEU HB2 H -27.615 -11.676 0.433 1.00 . B B . 69 LEU HB2 1 1
8 32065 2 2 70 LEU HB3 H -28.677 -11.344 -0.660 1.00 . B B . 69 LEU HB3 1 1
8 32066 2 2 70 LEU HD11 H -27.291 -15.054 -0.095 1.00 . B B . 69 LEU HD11 1 1
8 32067 2 2 70 LEU HD12 H -26.193 -13.914 -0.043 1.00 . B B . 69 LEU HD12 1 1
8 32068 2 2 70 LEU HD13 H -27.344 -13.955 1.044 1.00 . B B . 69 LEU HD13 1 1
8 32069 2 2 70 LEU HD21 H -29.677 -14.420 -0.608 1.00 . B B . 69 LEU HD21 1 1
8 32070 2 2 70 LEU HD22 H -29.644 -13.252 0.460 1.00 . B B . 69 LEU HD22 1 1
8 32071 2 2 70 LEU HD23 H -30.017 -12.938 -1.047 1.00 . B B . 69 LEU HD23 1 1
8 32072 2 2 70 LEU HG H -27.750 -13.466 -1.688 1.00 . B B . 69 LEU HG 1 1
8 32073 2 2 70 LEU N N -27.214 -10.369 -2.524 1.00 . B B . 69 LEU N 1 1
8 32074 2 2 70 LEU O O -24.580 -11.169 -0.442 1.00 . B B . 69 LEU O 1 1
8 32075 2 2 71 THR C C -22.754 -11.502 -2.457 1.00 . B B . 70 THR C 1 1
8 32076 2 2 71 THR CA C -23.731 -12.658 -2.459 1.00 . B B . 70 THR CA 1 1
8 32077 2 2 71 THR CB C -23.500 -13.500 -3.716 1.00 . B B . 70 THR CB 1 1
8 32078 2 2 71 THR CG2 C -22.026 -13.953 -3.918 1.00 . B B . 70 THR CG2 1 1
8 32079 2 2 71 THR H H -25.603 -12.463 -3.019 1.00 . B B . 70 THR H 1 1
8 32080 2 2 71 THR HA H -23.545 -13.212 -1.685 1.00 . B B . 70 THR HA 1 1
8 32081 2 2 71 THR HB H -23.795 -13.015 -4.502 1.00 . B B . 70 THR HB 1 1
8 32082 2 2 71 THR HG1 H -25.086 -14.482 -3.633 1.00 . B B . 70 THR HG1 1 1
8 32083 2 2 71 THR HG21 H -21.949 -14.480 -4.729 1.00 . B B . 70 THR HG21 1 1
8 32084 2 2 71 THR HG22 H -21.449 -13.177 -3.992 1.00 . B B . 70 THR HG22 1 1
8 32085 2 2 71 THR HG23 H -21.738 -14.490 -3.164 1.00 . B B . 70 THR HG23 1 1
8 32086 2 2 71 THR N N -25.109 -12.171 -2.379 1.00 . B B . 70 THR N 1 1
8 32087 2 2 71 THR O O -21.852 -11.554 -1.686 1.00 . B B . 70 THR O 1 1
8 32088 2 2 71 THR OG1 O -24.269 -14.663 -3.555 1.00 . B B . 70 THR OG1 1 1
8 32089 2 2 72 MET C C -21.919 -8.736 -1.658 1.00 . B B . 71 MET C 1 1
8 32090 2 2 72 MET CA C -22.047 -9.296 -3.140 1.00 . B B . 71 MET CA 1 1
8 32091 2 2 72 MET CB C -22.602 -8.278 -4.200 1.00 . B B . 71 MET CB 1 1
8 32092 2 2 72 MET CE C -24.192 -5.763 -5.371 1.00 . B B . 71 MET CE 1 1
8 32093 2 2 72 MET CG C -21.978 -6.866 -4.200 1.00 . B B . 71 MET CG 1 1
8 32094 2 2 72 MET H H -23.645 -10.281 -3.719 1.00 . B B . 71 MET H 1 1
8 32095 2 2 72 MET HA H -21.177 -9.601 -3.440 1.00 . B B . 71 MET HA 1 1
8 32096 2 2 72 MET HB2 H -22.460 -8.654 -5.082 1.00 . B B . 71 MET HB2 1 1
8 32097 2 2 72 MET HB3 H -23.553 -8.171 -4.047 1.00 . B B . 71 MET HB3 1 1
8 32098 2 2 72 MET HE1 H -24.597 -5.233 -6.076 1.00 . B B . 71 MET HE1 1 1
8 32099 2 2 72 MET HE2 H -24.552 -6.663 -5.387 1.00 . B B . 71 MET HE2 1 1
8 32100 2 2 72 MET HE3 H -24.363 -5.353 -4.509 1.00 . B B . 71 MET HE3 1 1
8 32101 2 2 72 MET HG2 H -22.281 -6.396 -3.407 1.00 . B B . 71 MET HG2 1 1
8 32102 2 2 72 MET HG3 H -21.012 -6.956 -4.175 1.00 . B B . 71 MET HG3 1 1
8 32103 2 2 72 MET N N -22.988 -10.412 -3.179 1.00 . B B . 71 MET N 1 1
8 32104 2 2 72 MET O O -20.794 -8.787 -0.992 1.00 . B B . 71 MET O 1 1
8 32105 2 2 72 MET SD S -22.398 -5.838 -5.644 1.00 . B B . 71 MET SD 1 1
8 32106 2 2 73 MET C C -22.499 -8.983 1.339 1.00 . B B . 72 MET C 1 1
8 32107 2 2 73 MET CA C -23.103 -7.952 0.333 1.00 . B B . 72 MET CA 1 1
8 32108 2 2 73 MET CB C -24.568 -7.541 0.699 1.00 . B B . 72 MET CB 1 1
8 32109 2 2 73 MET CE C -23.242 -4.727 -1.220 1.00 . B B . 72 MET CE 1 1
8 32110 2 2 73 MET CG C -25.133 -6.397 -0.167 1.00 . B B . 72 MET CG 1 1
8 32111 2 2 73 MET H H -23.863 -8.527 -1.393 1.00 . B B . 72 MET H 1 1
8 32112 2 2 73 MET HA H -22.564 -7.146 0.366 1.00 . B B . 72 MET HA 1 1
8 32113 2 2 73 MET HB2 H -25.146 -8.312 0.585 1.00 . B B . 72 MET HB2 1 1
8 32114 2 2 73 MET HB3 H -24.588 -7.250 1.624 1.00 . B B . 72 MET HB3 1 1
8 32115 2 2 73 MET HE1 H -22.745 -3.895 -1.193 1.00 . B B . 72 MET HE1 1 1
8 32116 2 2 73 MET HE2 H -22.634 -5.479 -1.148 1.00 . B B . 72 MET HE2 1 1
8 32117 2 2 73 MET HE3 H -23.745 -4.786 -2.046 1.00 . B B . 72 MET HE3 1 1
8 32118 2 2 73 MET HG2 H -24.977 -6.602 -1.102 1.00 . B B . 72 MET HG2 1 1
8 32119 2 2 73 MET HG3 H -26.085 -6.330 0.003 1.00 . B B . 72 MET HG3 1 1
8 32120 2 2 73 MET N N -23.080 -8.461 -1.047 1.00 . B B . 72 MET N 1 1
8 32121 2 2 73 MET O O -21.614 -8.654 2.162 1.00 . B B . 72 MET O 1 1
8 32122 2 2 73 MET SD S -24.398 -4.768 0.179 1.00 . B B . 72 MET SD 1 1
8 32123 2 2 74 ALA C C -20.980 -11.786 1.815 1.00 . B B . 73 ALA C 1 1
8 32124 2 2 74 ALA CA C -22.430 -11.350 2.057 1.00 . B B . 73 ALA CA 1 1
8 32125 2 2 74 ALA CB C -23.325 -12.589 1.991 1.00 . B B . 73 ALA CB 1 1
8 32126 2 2 74 ALA H H -23.555 -10.481 0.672 1.00 . B B . 73 ALA H 1 1
8 32127 2 2 74 ALA HA H -22.463 -11.046 2.978 1.00 . B B . 73 ALA HA 1 1
8 32128 2 2 74 ALA HB1 H -24.210 -12.355 2.311 1.00 . B B . 73 ALA HB1 1 1
8 32129 2 2 74 ALA HB2 H -23.375 -12.894 1.072 1.00 . B B . 73 ALA HB2 1 1
8 32130 2 2 74 ALA HB3 H -22.943 -13.283 2.550 1.00 . B B . 73 ALA HB3 1 1
8 32131 2 2 74 ALA N N -22.945 -10.239 1.227 1.00 . B B . 73 ALA N 1 1
8 32132 2 2 74 ALA O O -20.394 -12.353 2.713 1.00 . B B . 73 ALA O 1 1
8 32133 2 2 75 ARG C C -18.039 -11.446 1.413 1.00 . B B . 74 ARG C 1 1
8 32134 2 2 75 ARG CA C -19.042 -12.098 0.414 1.00 . B B . 74 ARG CA 1 1
8 32135 2 2 75 ARG CB C -18.649 -11.859 -1.072 1.00 . B B . 74 ARG CB 1 1
8 32136 2 2 75 ARG CD C -16.969 -12.186 -2.920 1.00 . B B . 74 ARG CD 1 1
8 32137 2 2 75 ARG CG C -17.227 -12.279 -1.423 1.00 . B B . 74 ARG CG 1 1
8 32138 2 2 75 ARG CZ C -17.467 -14.402 -3.877 1.00 . B B . 74 ARG CZ 1 1
8 32139 2 2 75 ARG H H -20.749 -11.238 -0.071 1.00 . B B . 74 ARG H 1 1
8 32140 2 2 75 ARG HA H -19.029 -13.055 0.571 1.00 . B B . 74 ARG HA 1 1
8 32141 2 2 75 ARG HB2 H -19.254 -12.364 -1.637 1.00 . B B . 74 ARG HB2 1 1
8 32142 2 2 75 ARG HB3 H -18.733 -10.913 -1.267 1.00 . B B . 74 ARG HB3 1 1
8 32143 2 2 75 ARG HD2 H -17.181 -11.290 -3.224 1.00 . B B . 74 ARG HD2 1 1
8 32144 2 2 75 ARG HD3 H -16.036 -12.387 -3.095 1.00 . B B . 74 ARG HD3 1 1
8 32145 2 2 75 ARG HE H -18.524 -12.839 -4.013 1.00 . B B . 74 ARG HE 1 1
8 32146 2 2 75 ARG HG2 H -16.599 -11.695 -0.970 1.00 . B B . 74 ARG HG2 1 1
8 32147 2 2 75 ARG HG3 H -17.088 -13.199 -1.147 1.00 . B B . 74 ARG HG3 1 1
8 32148 2 2 75 ARG HH11 H -15.817 -14.385 -2.920 1.00 . B B . 74 ARG HH11 1 1
8 32149 2 2 75 ARG HH12 H -16.134 -15.717 -3.505 1.00 . B B . 74 ARG HH12 1 1
8 32150 2 2 75 ARG HH21 H -19.002 -14.873 -4.907 1.00 . B B . 74 ARG HH21 1 1
8 32151 2 2 75 ARG HH22 H -18.063 -16.013 -4.708 1.00 . B B . 74 ARG HH22 1 1
8 32152 2 2 75 ARG N N -20.405 -11.608 0.625 1.00 . B B . 74 ARG N 1 1
8 32153 2 2 75 ARG NE N -17.786 -13.128 -3.676 1.00 . B B . 74 ARG NE 1 1
8 32154 2 2 75 ARG NH1 N -16.341 -14.892 -3.375 1.00 . B B . 74 ARG NH1 1 1
8 32155 2 2 75 ARG NH2 N -18.272 -15.188 -4.580 1.00 . B B . 74 ARG NH2 1 1
8 32156 2 2 75 ARG O O -17.313 -12.162 2.147 1.00 . B B . 74 ARG O 1 1
8 32157 2 2 76 LYS C C -17.487 -9.821 3.963 1.00 . B B . 75 LYS C 1 1
8 32158 2 2 76 LYS CA C -17.217 -9.419 2.501 1.00 . B B . 75 LYS CA 1 1
8 32159 2 2 76 LYS CB C -17.382 -7.905 2.346 1.00 . B B . 75 LYS CB 1 1
8 32160 2 2 76 LYS CD C -15.035 -7.377 3.070 1.00 . B B . 75 LYS CD 1 1
8 32161 2 2 76 LYS CE C -14.165 -6.558 4.009 1.00 . B B . 75 LYS CE 1 1
8 32162 2 2 76 LYS CG C -16.511 -7.090 3.288 1.00 . B B . 75 LYS CG 1 1
8 32163 2 2 76 LYS H H -18.605 -9.594 1.109 1.00 . B B . 75 LYS H 1 1
8 32164 2 2 76 LYS HA H -16.295 -9.639 2.298 1.00 . B B . 75 LYS HA 1 1
8 32165 2 2 76 LYS HB2 H -17.148 -7.658 1.438 1.00 . B B . 75 LYS HB2 1 1
8 32166 2 2 76 LYS HB3 H -18.307 -7.673 2.521 1.00 . B B . 75 LYS HB3 1 1
8 32167 2 2 76 LYS HD2 H -14.863 -8.316 3.238 1.00 . B B . 75 LYS HD2 1 1
8 32168 2 2 76 LYS HD3 H -14.796 -7.148 2.158 1.00 . B B . 75 LYS HD3 1 1
8 32169 2 2 76 LYS HE2 H -14.323 -5.614 3.847 1.00 . B B . 75 LYS HE2 1 1
8 32170 2 2 76 LYS HE3 H -14.388 -6.780 4.926 1.00 . B B . 75 LYS HE3 1 1
8 32171 2 2 76 LYS HG2 H -16.665 -6.145 3.128 1.00 . B B . 75 LYS HG2 1 1
8 32172 2 2 76 LYS HG3 H -16.732 -7.316 4.205 1.00 . B B . 75 LYS HG3 1 1
8 32173 2 2 76 LYS HZ1 H -12.231 -6.159 4.142 1.00 . B B . 75 LYS HZ1 1 1
8 32174 2 2 76 LYS HZ2 H -12.485 -7.583 4.215 1.00 . B B . 75 LYS HZ2 1 1
8 32175 2 2 76 LYS HZ3 H -12.537 -6.903 2.937 1.00 . B B . 75 LYS HZ3 1 1
8 32176 2 2 76 LYS N N -18.092 -10.122 1.553 1.00 . B B . 75 LYS N 1 1
8 32177 2 2 76 LYS NZ N -12.714 -6.827 3.806 1.00 . B B . 75 LYS NZ 1 1
8 32178 2 2 76 LYS O O -16.543 -10.057 4.737 1.00 . B B . 75 LYS O 1 1
8 32179 2 2 77 MET C C -18.676 -11.780 5.985 1.00 . B B . 76 MET C 1 1
8 32180 2 2 77 MET CA C -19.138 -10.354 5.678 1.00 . B B . 76 MET CA 1 1
8 32181 2 2 77 MET CB C -20.637 -10.298 5.870 1.00 . B B . 76 MET CB 1 1
8 32182 2 2 77 MET CE C -21.037 -8.416 8.386 1.00 . B B . 76 MET CE 1 1
8 32183 2 2 77 MET CG C -21.241 -8.917 5.668 1.00 . B B . 76 MET CG 1 1
8 32184 2 2 77 MET H H -19.428 -9.739 3.819 1.00 . B B . 76 MET H 1 1
8 32185 2 2 77 MET HA H -18.736 -9.750 6.321 1.00 . B B . 76 MET HA 1 1
8 32186 2 2 77 MET HB2 H -21.055 -10.898 5.232 1.00 . B B . 76 MET HB2 1 1
8 32187 2 2 77 MET HB3 H -20.846 -10.581 6.773 1.00 . B B . 76 MET HB3 1 1
8 32188 2 2 77 MET HE1 H -20.623 -9.290 8.465 1.00 . B B . 76 MET HE1 1 1
8 32189 2 2 77 MET HE2 H -20.730 -7.838 9.102 1.00 . B B . 76 MET HE2 1 1
8 32190 2 2 77 MET HE3 H -22.003 -8.502 8.423 1.00 . B B . 76 MET HE3 1 1
8 32191 2 2 77 MET HG2 H -21.051 -8.617 4.765 1.00 . B B . 76 MET HG2 1 1
8 32192 2 2 77 MET HG3 H -22.200 -8.968 5.806 1.00 . B B . 76 MET HG3 1 1
8 32193 2 2 77 MET N N -18.761 -9.919 4.330 1.00 . B B . 76 MET N 1 1
8 32194 2 2 77 MET O O -18.238 -12.052 7.101 1.00 . B B . 76 MET O 1 1
8 32195 2 2 77 MET SD S -20.577 -7.692 6.813 1.00 . B B . 76 MET SD 1 1
8 32196 2 2 78 LYS C C -16.798 -14.058 5.603 1.00 . B B . 77 LYS C 1 1
8 32197 2 2 78 LYS CA C -18.294 -14.058 5.226 1.00 . B B . 77 LYS CA 1 1
8 32198 2 2 78 LYS CB C -18.522 -14.890 3.958 1.00 . B B . 77 LYS CB 1 1
8 32199 2 2 78 LYS CD C -18.376 -17.139 2.847 1.00 . B B . 77 LYS CD 1 1
8 32200 2 2 78 LYS CE C -17.892 -18.575 2.975 1.00 . B B . 77 LYS CE 1 1
8 32201 2 2 78 LYS CG C -18.034 -16.325 4.084 1.00 . B B . 77 LYS CG 1 1
8 32202 2 2 78 LYS H H -19.137 -12.618 4.244 1.00 . B B . 77 LYS H 1 1
8 32203 2 2 78 LYS HA H -18.792 -14.462 5.953 1.00 . B B . 77 LYS HA 1 1
8 32204 2 2 78 LYS HB2 H -19.473 -14.915 3.766 1.00 . B B . 77 LYS HB2 1 1
8 32205 2 2 78 LYS HB3 H -18.047 -14.478 3.220 1.00 . B B . 77 LYS HB3 1 1
8 32206 2 2 78 LYS HD2 H -19.338 -17.152 2.727 1.00 . B B . 77 LYS HD2 1 1
8 32207 2 2 78 LYS HD3 H -17.946 -16.742 2.073 1.00 . B B . 77 LYS HD3 1 1
8 32208 2 2 78 LYS HE2 H -16.928 -18.577 3.084 1.00 . B B . 77 LYS HE2 1 1
8 32209 2 2 78 LYS HE3 H -18.317 -18.986 3.744 1.00 . B B . 77 LYS HE3 1 1
8 32210 2 2 78 LYS HG2 H -17.071 -16.326 4.192 1.00 . B B . 77 LYS HG2 1 1
8 32211 2 2 78 LYS HG3 H -18.459 -16.742 4.849 1.00 . B B . 77 LYS HG3 1 1
8 32212 2 2 78 LYS HZ1 H -17.929 -20.220 1.877 1.00 . B B . 77 LYS HZ1 1 1
8 32213 2 2 78 LYS HZ2 H -19.107 -19.423 1.665 1.00 . B B . 77 LYS HZ2 1 1
8 32214 2 2 78 LYS HZ3 H -17.857 -19.019 1.050 1.00 . B B . 77 LYS HZ3 1 1
8 32215 2 2 78 LYS N N -18.765 -12.697 5.015 1.00 . B B . 77 LYS N 1 1
8 32216 2 2 78 LYS NZ N -18.224 -19.387 1.772 1.00 . B B . 77 LYS NZ 1 1
8 32217 2 2 78 LYS O O -16.397 -14.814 6.487 1.00 . B B . 77 LYS O 1 1
8 32218 2 2 79 ASP C C -14.362 -12.663 6.759 1.00 . B B . 78 ASP C 1 1
8 32219 2 2 79 ASP CA C -14.571 -13.129 5.310 1.00 . B B . 78 ASP CA 1 1
8 32220 2 2 79 ASP CB C -13.931 -12.092 4.392 1.00 . B B . 78 ASP CB 1 1
8 32221 2 2 79 ASP CG C -14.126 -12.415 2.923 1.00 . B B . 78 ASP CG 1 1
8 32222 2 2 79 ASP H H -16.144 -12.754 4.260 1.00 . B B . 78 ASP H 1 1
8 32223 2 2 79 ASP HA H -14.129 -13.983 5.183 1.00 . B B . 78 ASP HA 1 1
8 32224 2 2 79 ASP HB2 H -14.359 -11.237 4.557 1.00 . B B . 78 ASP HB2 1 1
8 32225 2 2 79 ASP HB3 H -12.985 -12.018 4.592 1.00 . B B . 78 ASP HB3 1 1
8 32226 2 2 79 ASP N N -15.972 -13.232 4.954 1.00 . B B . 78 ASP N 1 1
8 32227 2 2 79 ASP O O -13.538 -13.237 7.471 1.00 . B B . 78 ASP O 1 1
8 32228 2 2 79 ASP OD1 O -13.916 -13.584 2.536 1.00 . B B . 78 ASP OD1 1 1
8 32229 2 2 79 ASP OD2 O -14.491 -11.498 2.157 1.00 . B B . 78 ASP OD2 1 1
8 32230 2 2 80 THR C C -15.350 -12.176 9.644 1.00 . B B . 79 THR C 1 1
8 32231 2 2 80 THR CA C -14.942 -11.151 8.578 1.00 . B B . 79 THR CA 1 1
8 32232 2 2 80 THR CB C -15.753 -9.861 8.808 1.00 . B B . 79 THR CB 1 1
8 32233 2 2 80 THR CG2 C -15.565 -8.894 7.648 1.00 . B B . 79 THR CG2 1 1
8 32234 2 2 80 THR H H -15.660 -11.183 6.747 1.00 . B B . 79 THR H 1 1
8 32235 2 2 80 THR HA H -14.008 -10.937 8.725 1.00 . B B . 79 THR HA 1 1
8 32236 2 2 80 THR HB H -15.440 -9.427 9.617 1.00 . B B . 79 THR HB 1 1
8 32237 2 2 80 THR HG1 H -17.380 -10.702 8.340 1.00 . B B . 79 THR HG1 1 1
8 32238 2 2 80 THR HG21 H -16.080 -8.086 7.803 1.00 . B B . 79 THR HG21 1 1
8 32239 2 2 80 THR HG22 H -14.627 -8.659 7.561 1.00 . B B . 79 THR HG22 1 1
8 32240 2 2 80 THR HG23 H -15.865 -9.305 6.822 1.00 . B B . 79 THR HG23 1 1
8 32241 2 2 80 THR N N -15.091 -11.637 7.204 1.00 . B B . 79 THR N 1 1
8 32242 2 2 80 THR O O -14.635 -12.358 10.630 1.00 . B B . 79 THR O 1 1
8 32243 2 2 80 THR OG1 O -17.142 -10.178 8.952 1.00 . B B . 79 THR OG1 1 1
8 32244 2 2 81 ASP C C -15.886 -15.078 10.452 1.00 . B B . 80 ASP C 1 1
8 32245 2 2 81 ASP CA C -16.884 -13.900 10.391 1.00 . B B . 80 ASP CA 1 1
8 32246 2 2 81 ASP CB C -18.275 -14.421 10.026 1.00 . B B . 80 ASP CB 1 1
8 32247 2 2 81 ASP CG C -18.767 -15.487 10.986 1.00 . B B . 80 ASP CG 1 1
8 32248 2 2 81 ASP H H -17.006 -12.748 8.779 1.00 . B B . 80 ASP H 1 1
8 32249 2 2 81 ASP HA H -16.937 -13.510 11.277 1.00 . B B . 80 ASP HA 1 1
8 32250 2 2 81 ASP HB2 H -18.905 -13.684 10.048 1.00 . B B . 80 ASP HB2 1 1
8 32251 2 2 81 ASP HB3 H -18.244 -14.808 9.137 1.00 . B B . 80 ASP HB3 1 1
8 32252 2 2 81 ASP N N -16.471 -12.861 9.443 1.00 . B B . 80 ASP N 1 1
8 32253 2 2 81 ASP O O -15.538 -15.536 11.541 1.00 . B B . 80 ASP O 1 1
8 32254 2 2 81 ASP OD1 O -18.044 -15.796 11.955 1.00 . B B . 80 ASP OD1 1 1
8 32255 2 2 81 ASP OD2 O -19.878 -16.016 10.770 1.00 . B B . 80 ASP OD2 1 1
8 32256 2 2 82 SER C C -13.027 -16.334 9.905 1.00 . B B . 81 SER C 1 1
8 32257 2 2 82 SER CA C -14.416 -16.680 9.305 1.00 . B B . 81 SER CA 1 1
8 32258 2 2 82 SER CB C -14.231 -17.203 7.878 1.00 . B B . 81 SER CB 1 1
8 32259 2 2 82 SER H H -15.627 -15.299 8.527 1.00 . B B . 81 SER H 1 1
8 32260 2 2 82 SER HA H -14.778 -17.410 9.832 1.00 . B B . 81 SER HA 1 1
8 32261 2 2 82 SER HB2 H -13.905 -16.480 7.318 1.00 . B B . 81 SER HB2 1 1
8 32262 2 2 82 SER HB3 H -13.588 -17.929 7.889 1.00 . B B . 81 SER HB3 1 1
8 32263 2 2 82 SER HG H -15.911 -17.039 7.053 1.00 . B B . 81 SER HG 1 1
8 32264 2 2 82 SER N N -15.404 -15.576 9.310 1.00 . B B . 81 SER N 1 1
8 32265 2 2 82 SER O O -12.452 -17.105 10.674 1.00 . B B . 81 SER O 1 1
8 32266 2 2 82 SER OG O -15.456 -17.680 7.348 1.00 . B B . 81 SER OG 1 1
8 32267 2 2 83 GLU C C -10.024 -14.978 9.128 1.00 . B B . 82 GLU C 1 1
8 32268 2 2 83 GLU CA C -11.241 -14.530 9.953 1.00 . B B . 82 GLU CA 1 1
8 32269 2 2 83 GLU CB C -10.822 -14.778 11.421 1.00 . B B . 82 GLU CB 1 1
8 32270 2 2 83 GLU CD C -11.389 -14.541 13.872 1.00 . B B . 82 GLU CD 1 1
8 32271 2 2 83 GLU CG C -11.831 -14.282 12.445 1.00 . B B . 82 GLU CG 1 1
8 32272 2 2 83 GLU H H -12.893 -14.607 8.988 1.00 . B B . 82 GLU H 1 1
8 32273 2 2 83 GLU HA H -11.418 -13.577 9.922 1.00 . B B . 82 GLU HA 1 1
8 32274 2 2 83 GLU HB2 H -10.709 -15.732 11.556 1.00 . B B . 82 GLU HB2 1 1
8 32275 2 2 83 GLU HB3 H -9.982 -14.322 11.588 1.00 . B B . 82 GLU HB3 1 1
8 32276 2 2 83 GLU HG2 H -11.947 -13.325 12.335 1.00 . B B . 82 GLU HG2 1 1
8 32277 2 2 83 GLU HG3 H -12.675 -14.738 12.304 1.00 . B B . 82 GLU HG3 1 1
8 32278 2 2 83 GLU N N -12.522 -15.164 9.528 1.00 . B B . 82 GLU N 1 1
8 32279 2 2 83 GLU O O -8.897 -14.855 9.608 1.00 . B B . 82 GLU O 1 1
8 32280 2 2 83 GLU OE1 O -10.293 -15.109 14.063 1.00 . B B . 82 GLU OE1 1 1
8 32281 2 2 83 GLU OE2 O -12.139 -14.178 14.803 1.00 . B B . 82 GLU OE2 1 1
8 32282 2 2 84 GLU C C -8.828 -14.827 5.870 1.00 . B B . 83 GLU C 1 1
8 32283 2 2 84 GLU CA C -9.041 -15.767 7.067 1.00 . B B . 83 GLU CA 1 1
8 32284 2 2 84 GLU CB C -8.989 -17.207 6.534 1.00 . B B . 83 GLU CB 1 1
8 32285 2 2 84 GLU CD C -10.203 -19.108 5.398 1.00 . B B . 83 GLU CD 1 1
8 32286 2 2 84 GLU CG C -10.288 -17.682 5.903 1.00 . B B . 83 GLU CG 1 1
8 32287 2 2 84 GLU H H -10.976 -15.663 7.559 1.00 . B B . 83 GLU H 1 1
8 32288 2 2 84 GLU HA H -8.226 -15.599 7.565 1.00 . B B . 83 GLU HA 1 1
8 32289 2 2 84 GLU HB2 H -8.293 -17.266 5.859 1.00 . B B . 83 GLU HB2 1 1
8 32290 2 2 84 GLU HB3 H -8.782 -17.805 7.271 1.00 . B B . 83 GLU HB3 1 1
8 32291 2 2 84 GLU HG2 H -10.996 -17.639 6.566 1.00 . B B . 83 GLU HG2 1 1
8 32292 2 2 84 GLU HG3 H -10.502 -17.109 5.151 1.00 . B B . 83 GLU HG3 1 1
8 32293 2 2 84 GLU N N -10.212 -15.482 7.910 1.00 . B B . 83 GLU N 1 1
8 32294 2 2 84 GLU O O -7.676 -14.432 5.665 1.00 . B B . 83 GLU O 1 1
8 32295 2 2 84 GLU OE1 O -11.215 -19.613 4.866 1.00 . B B . 83 GLU OE1 1 1
8 32296 2 2 84 GLU OE2 O -9.126 -19.725 5.532 1.00 . B B . 83 GLU OE2 1 1
8 32297 2 2 85 GLU C C -8.948 -12.189 4.455 1.00 . B B . 84 GLU C 1 1
8 32298 2 2 85 GLU CA C -9.482 -13.551 3.964 1.00 . B B . 84 GLU CA 1 1
8 32299 2 2 85 GLU CB C -10.621 -13.402 2.948 1.00 . B B . 84 GLU CB 1 1
8 32300 2 2 85 GLU CD C -11.371 -12.428 0.709 1.00 . B B . 84 GLU CD 1 1
8 32301 2 2 85 GLU CG C -10.259 -12.540 1.743 1.00 . B B . 84 GLU CG 1 1
8 32302 2 2 85 GLU H H -10.656 -14.662 5.157 1.00 . B B . 84 GLU H 1 1
8 32303 2 2 85 GLU HA H -8.749 -13.969 3.486 1.00 . B B . 84 GLU HA 1 1
8 32304 2 2 85 GLU HB2 H -10.842 -14.284 2.612 1.00 . B B . 84 GLU HB2 1 1
8 32305 2 2 85 GLU HB3 H -11.395 -13.028 3.397 1.00 . B B . 84 GLU HB3 1 1
8 32306 2 2 85 GLU HG2 H -10.052 -11.644 2.053 1.00 . B B . 84 GLU HG2 1 1
8 32307 2 2 85 GLU HG3 H -9.483 -12.924 1.305 1.00 . B B . 84 GLU HG3 1 1
8 32308 2 2 85 GLU N N -9.828 -14.443 5.082 1.00 . B B . 84 GLU N 1 1
8 32309 2 2 85 GLU O O -7.942 -11.704 3.938 1.00 . B B . 84 GLU O 1 1
8 32310 2 2 85 GLU OE1 O -11.972 -13.464 0.334 1.00 . B B . 84 GLU OE1 1 1
8 32311 2 2 85 GLU OE2 O -11.627 -11.295 0.244 1.00 . B B . 84 GLU OE2 1 1
8 32312 2 2 86 ILE C C -7.811 -10.378 6.798 1.00 . B B . 85 ILE C 1 1
8 32313 2 2 86 ILE CA C -9.135 -10.305 6.005 1.00 . B B . 85 ILE CA 1 1
8 32314 2 2 86 ILE CB C -10.217 -9.649 6.889 1.00 . B B . 85 ILE CB 1 1
8 32315 2 2 86 ILE CD1 C -10.868 -7.425 7.949 1.00 . B B . 85 ILE CD1 1 1
8 32316 2 2 86 ILE CG1 C -9.761 -8.261 7.346 1.00 . B B . 85 ILE CG1 1 1
8 32317 2 2 86 ILE CG2 C -10.536 -10.520 8.093 1.00 . B B . 85 ILE CG2 1 1
8 32318 2 2 86 ILE H H -10.342 -11.846 5.794 1.00 . B B . 85 ILE H 1 1
8 32319 2 2 86 ILE HA H -8.977 -9.699 5.264 1.00 . B B . 85 ILE HA 1 1
8 32320 2 2 86 ILE HB H -11.024 -9.547 6.361 1.00 . B B . 85 ILE HB 1 1
8 32321 2 2 86 ILE HD11 H -10.506 -6.565 8.214 1.00 . B B . 85 ILE HD11 1 1
8 32322 2 2 86 ILE HD12 H -11.565 -7.300 7.286 1.00 . B B . 85 ILE HD12 1 1
8 32323 2 2 86 ILE HD13 H -11.226 -7.887 8.722 1.00 . B B . 85 ILE HD13 1 1
8 32324 2 2 86 ILE HG12 H -9.069 -8.364 8.019 1.00 . B B . 85 ILE HG12 1 1
8 32325 2 2 86 ILE HG13 H -9.407 -7.780 6.582 1.00 . B B . 85 ILE HG13 1 1
8 32326 2 2 86 ILE HG21 H -11.362 -10.211 8.496 1.00 . B B . 85 ILE HG21 1 1
8 32327 2 2 86 ILE HG22 H -10.636 -11.439 7.799 1.00 . B B . 85 ILE HG22 1 1
8 32328 2 2 86 ILE HG23 H -9.809 -10.456 8.733 1.00 . B B . 85 ILE HG23 1 1
8 32329 2 2 86 ILE N N -9.607 -11.575 5.439 1.00 . B B . 85 ILE N 1 1
8 32330 2 2 86 ILE O O -6.954 -9.507 6.653 1.00 . B B . 85 ILE O 1 1
8 32331 2 2 87 ARG C C -5.189 -11.786 7.603 1.00 . B B . 86 ARG C 1 1
8 32332 2 2 87 ARG CA C -6.448 -11.580 8.442 1.00 . B B . 86 ARG CA 1 1
8 32333 2 2 87 ARG CB C -6.658 -12.751 9.422 1.00 . B B . 86 ARG CB 1 1
8 32334 2 2 87 ARG CD C -5.074 -14.695 9.417 1.00 . B B . 86 ARG CD 1 1
8 32335 2 2 87 ARG CG C -5.394 -13.341 10.034 1.00 . B B . 86 ARG CG 1 1
8 32336 2 2 87 ARG CZ C -6.208 -16.876 9.122 1.00 . B B . 86 ARG CZ 1 1
8 32337 2 2 87 ARG H H -8.234 -12.002 7.736 1.00 . B B . 86 ARG H 1 1
8 32338 2 2 87 ARG HA H -6.309 -10.764 8.948 1.00 . B B . 86 ARG HA 1 1
8 32339 2 2 87 ARG HB2 H -7.234 -12.449 10.141 1.00 . B B . 86 ARG HB2 1 1
8 32340 2 2 87 ARG HB3 H -7.132 -13.458 8.957 1.00 . B B . 86 ARG HB3 1 1
8 32341 2 2 87 ARG HD2 H -5.006 -14.602 8.454 1.00 . B B . 86 ARG HD2 1 1
8 32342 2 2 87 ARG HD3 H -4.209 -14.997 9.735 1.00 . B B . 86 ARG HD3 1 1
8 32343 2 2 87 ARG HE H -6.644 -15.522 10.367 1.00 . B B . 86 ARG HE 1 1
8 32344 2 2 87 ARG HG2 H -4.650 -12.734 9.896 1.00 . B B . 86 ARG HG2 1 1
8 32345 2 2 87 ARG HG3 H -5.508 -13.437 10.992 1.00 . B B . 86 ARG HG3 1 1
8 32346 2 2 87 ARG HH11 H -4.771 -16.660 7.886 1.00 . B B . 86 ARG HH11 1 1
8 32347 2 2 87 ARG HH12 H -5.471 -17.966 7.741 1.00 . B B . 86 ARG HH12 1 1
8 32348 2 2 87 ARG HH21 H -7.700 -17.508 10.129 1.00 . B B . 86 ARG HH21 1 1
8 32349 2 2 87 ARG HH22 H -7.242 -18.479 9.097 1.00 . B B . 86 ARG HH22 1 1
8 32350 2 2 87 ARG N N -7.643 -11.387 7.625 1.00 . B B . 86 ARG N 1 1
8 32351 2 2 87 ARG NE N -6.087 -15.702 9.737 1.00 . B B . 86 ARG NE 1 1
8 32352 2 2 87 ARG NH1 N -5.387 -17.206 8.134 1.00 . B B . 86 ARG NH1 1 1
8 32353 2 2 87 ARG NH2 N -7.162 -17.720 9.493 1.00 . B B . 86 ARG NH2 1 1
8 32354 2 2 87 ARG O O -4.117 -11.292 7.955 1.00 . B B . 86 ARG O 1 1
8 32355 2 2 88 GLU C C -3.550 -11.546 5.036 1.00 . B B . 87 GLU C 1 1
8 32356 2 2 88 GLU CA C -4.186 -12.826 5.624 1.00 . B B . 87 GLU CA 1 1
8 32357 2 2 88 GLU CB C -4.644 -13.776 4.510 1.00 . B B . 87 GLU CB 1 1
8 32358 2 2 88 GLU CD C -3.523 -15.886 5.431 1.00 . B B . 87 GLU CD 1 1
8 32359 2 2 88 GLU CG C -4.817 -15.251 4.957 1.00 . B B . 87 GLU CG 1 1
8 32360 2 2 88 GLU H H -6.040 -12.896 6.231 1.00 . B B . 87 GLU H 1 1
8 32361 2 2 88 GLU HA H -3.500 -13.283 6.136 1.00 . B B . 87 GLU HA 1 1
8 32362 2 2 88 GLU HB2 H -5.499 -13.468 4.171 1.00 . B B . 87 GLU HB2 1 1
8 32363 2 2 88 GLU HB3 H -3.985 -13.759 3.798 1.00 . B B . 87 GLU HB3 1 1
8 32364 2 2 88 GLU HG2 H -5.452 -15.285 5.690 1.00 . B B . 87 GLU HG2 1 1
8 32365 2 2 88 GLU HG3 H -5.148 -15.770 4.208 1.00 . B B . 87 GLU HG3 1 1
8 32366 2 2 88 GLU N N -5.312 -12.534 6.512 1.00 . B B . 87 GLU N 1 1
8 32367 2 2 88 GLU O O -2.327 -11.436 4.959 1.00 . B B . 87 GLU O 1 1
8 32368 2 2 88 GLU OE1 O -2.605 -16.090 4.586 1.00 . B B . 87 GLU OE1 1 1
8 32369 2 2 88 GLU OE2 O -3.422 -16.200 6.647 1.00 . B B . 87 GLU OE2 1 1
8 32370 2 2 89 ALA C C -3.100 -8.510 5.101 1.00 . B B . 88 ALA C 1 1
8 32371 2 2 89 ALA CA C -3.948 -9.311 4.115 1.00 . B B . 88 ALA CA 1 1
8 32372 2 2 89 ALA CB C -5.185 -8.489 3.697 1.00 . B B . 88 ALA CB 1 1
8 32373 2 2 89 ALA H H -5.242 -10.673 4.654 1.00 . B B . 88 ALA H 1 1
8 32374 2 2 89 ALA HA H -3.374 -9.492 3.354 1.00 . B B . 88 ALA HA 1 1
8 32375 2 2 89 ALA HB1 H -4.901 -7.629 3.352 1.00 . B B . 88 ALA HB1 1 1
8 32376 2 2 89 ALA HB2 H -5.675 -8.968 3.009 1.00 . B B . 88 ALA HB2 1 1
8 32377 2 2 89 ALA HB3 H -5.760 -8.355 4.467 1.00 . B B . 88 ALA HB3 1 1
8 32378 2 2 89 ALA N N -4.386 -10.593 4.629 1.00 . B B . 88 ALA N 1 1
8 32379 2 2 89 ALA O O -2.058 -7.969 4.741 1.00 . B B . 88 ALA O 1 1
8 32380 2 2 90 PHE C C -1.371 -8.640 7.746 1.00 . B B . 89 PHE C 1 1
8 32381 2 2 90 PHE CA C -2.671 -7.892 7.445 1.00 . B B . 89 PHE CA 1 1
8 32382 2 2 90 PHE CB C -3.491 -7.755 8.756 1.00 . B B . 89 PHE CB 1 1
8 32383 2 2 90 PHE CD1 C -3.812 -5.253 8.755 1.00 . B B . 89 PHE CD1 1 1
8 32384 2 2 90 PHE CD2 C -5.778 -6.657 8.663 1.00 . B B . 89 PHE CD2 1 1
8 32385 2 2 90 PHE CE1 C -4.623 -4.112 8.757 1.00 . B B . 89 PHE CE1 1 1
8 32386 2 2 90 PHE CE2 C -6.595 -5.519 8.668 1.00 . B B . 89 PHE CE2 1 1
8 32387 2 2 90 PHE CG C -4.380 -6.540 8.701 1.00 . B B . 89 PHE CG 1 1
8 32388 2 2 90 PHE CZ C -6.016 -4.245 8.715 1.00 . B B . 89 PHE CZ 1 1
8 32389 2 2 90 PHE H H -4.269 -8.723 6.655 1.00 . B B . 89 PHE H 1 1
8 32390 2 2 90 PHE HA H -2.396 -7.029 7.098 1.00 . B B . 89 PHE HA 1 1
8 32391 2 2 90 PHE HB2 H -4.030 -8.550 8.890 1.00 . B B . 89 PHE HB2 1 1
8 32392 2 2 90 PHE HB3 H -2.890 -7.688 9.514 1.00 . B B . 89 PHE HB3 1 1
8 32393 2 2 90 PHE HD1 H -2.888 -5.161 8.789 1.00 . B B . 89 PHE HD1 1 1
8 32394 2 2 90 PHE HD2 H -6.168 -7.501 8.634 1.00 . B B . 89 PHE HD2 1 1
8 32395 2 2 90 PHE HE1 H -4.237 -3.266 8.789 1.00 . B B . 89 PHE HE1 1 1
8 32396 2 2 90 PHE HE2 H -7.519 -5.611 8.641 1.00 . B B . 89 PHE HE2 1 1
8 32397 2 2 90 PHE HZ H -6.556 -3.487 8.718 1.00 . B B . 89 PHE HZ 1 1
8 32398 2 2 90 PHE N N -3.501 -8.444 6.385 1.00 . B B . 89 PHE N 1 1
8 32399 2 2 90 PHE O O -0.310 -8.037 7.891 1.00 . B B . 89 PHE O 1 1
8 32400 2 2 91 ARG C C 0.936 -10.822 7.318 1.00 . B B . 90 ARG C 1 1
8 32401 2 2 91 ARG CA C -0.285 -10.821 8.241 1.00 . B B . 90 ARG CA 1 1
8 32402 2 2 91 ARG CB C -0.734 -12.283 8.413 1.00 . B B . 90 ARG CB 1 1
8 32403 2 2 91 ARG CD C -1.053 -12.615 10.930 1.00 . B B . 90 ARG CD 1 1
8 32404 2 2 91 ARG CG C -1.705 -12.560 9.553 1.00 . B B . 90 ARG CG 1 1
8 32405 2 2 91 ARG CZ C -2.621 -13.766 12.479 1.00 . B B . 90 ARG CZ 1 1
8 32406 2 2 91 ARG H H -2.150 -10.407 7.753 1.00 . B B . 90 ARG H 1 1
8 32407 2 2 91 ARG HA H 0.015 -10.410 9.067 1.00 . B B . 90 ARG HA 1 1
8 32408 2 2 91 ARG HB2 H -1.146 -12.575 7.585 1.00 . B B . 90 ARG HB2 1 1
8 32409 2 2 91 ARG HB3 H 0.055 -12.831 8.546 1.00 . B B . 90 ARG HB3 1 1
8 32410 2 2 91 ARG HD2 H -0.483 -13.398 10.993 1.00 . B B . 90 ARG HD2 1 1
8 32411 2 2 91 ARG HD3 H -0.484 -11.839 11.055 1.00 . B B . 90 ARG HD3 1 1
8 32412 2 2 91 ARG HE H -2.338 -11.906 12.303 1.00 . B B . 90 ARG HE 1 1
8 32413 2 2 91 ARG HG2 H -2.388 -11.871 9.557 1.00 . B B . 90 ARG HG2 1 1
8 32414 2 2 91 ARG HG3 H -2.153 -13.404 9.385 1.00 . B B . 90 ARG HG3 1 1
8 32415 2 2 91 ARG HH11 H -1.652 -15.043 11.440 1.00 . B B . 90 ARG HH11 1 1
8 32416 2 2 91 ARG HH12 H -2.618 -15.674 12.382 1.00 . B B . 90 ARG HH12 1 1
8 32417 2 2 91 ARG HH21 H -3.788 -12.891 13.708 1.00 . B B . 90 ARG HH21 1 1
8 32418 2 2 91 ARG HH22 H -3.906 -14.376 13.750 1.00 . B B . 90 ARG HH22 1 1
8 32419 2 2 91 ARG N N -1.424 -9.963 7.877 1.00 . B B . 90 ARG N 1 1
8 32420 2 2 91 ARG NE N -2.072 -12.658 11.981 1.00 . B B . 90 ARG NE 1 1
8 32421 2 2 91 ARG NH1 N -2.254 -14.969 12.050 1.00 . B B . 90 ARG NH1 1 1
8 32422 2 2 91 ARG NH2 N -3.547 -13.666 13.423 1.00 . B B . 90 ARG NH2 1 1
8 32423 2 2 91 ARG O O 2.065 -10.786 7.807 1.00 . B B . 90 ARG O 1 1
8 32424 2 2 92 VAL C C 2.709 -9.640 4.891 1.00 . B B . 91 VAL C 1 1
8 32425 2 2 92 VAL CA C 1.751 -10.837 4.993 1.00 . B B . 91 VAL CA 1 1
8 32426 2 2 92 VAL CB C 1.080 -11.189 3.663 1.00 . B B . 91 VAL CB 1 1
8 32427 2 2 92 VAL CG1 C 0.066 -10.102 3.254 1.00 . B B . 91 VAL CG1 1 1
8 32428 2 2 92 VAL CG2 C 2.113 -11.475 2.558 1.00 . B B . 91 VAL CG2 1 1
8 32429 2 2 92 VAL H H -0.065 -10.564 5.672 1.00 . B B . 91 VAL H 1 1
8 32430 2 2 92 VAL HA H 2.339 -11.561 5.259 1.00 . B B . 91 VAL HA 1 1
8 32431 2 2 92 VAL HB H 0.582 -12.012 3.788 1.00 . B B . 91 VAL HB 1 1
8 32432 2 2 92 VAL HG11 H -0.347 -10.344 2.410 1.00 . B B . 91 VAL HG11 1 1
8 32433 2 2 92 VAL HG12 H -0.619 -10.023 3.937 1.00 . B B . 91 VAL HG12 1 1
8 32434 2 2 92 VAL HG13 H 0.524 -9.252 3.157 1.00 . B B . 91 VAL HG13 1 1
8 32435 2 2 92 VAL HG21 H 1.653 -11.693 1.732 1.00 . B B . 91 VAL HG21 1 1
8 32436 2 2 92 VAL HG22 H 2.667 -10.691 2.421 1.00 . B B . 91 VAL HG22 1 1
8 32437 2 2 92 VAL HG23 H 2.673 -12.222 2.823 1.00 . B B . 91 VAL HG23 1 1
8 32438 2 2 92 VAL N N 0.716 -10.694 6.007 1.00 . B B . 91 VAL N 1 1
8 32439 2 2 92 VAL O O 3.796 -9.709 4.311 1.00 . B B . 91 VAL O 1 1
8 32440 2 2 93 PHE C C 4.333 -7.540 6.733 1.00 . B B . 92 PHE C 1 1
8 32441 2 2 93 PHE CA C 3.277 -7.372 5.640 1.00 . B B . 92 PHE CA 1 1
8 32442 2 2 93 PHE CB C 2.511 -6.049 5.911 1.00 . B B . 92 PHE CB 1 1
8 32443 2 2 93 PHE CD1 C 2.368 -4.881 3.679 1.00 . B B . 92 PHE CD1 1 1
8 32444 2 2 93 PHE CD2 C 0.349 -5.827 4.615 1.00 . B B . 92 PHE CD2 1 1
8 32445 2 2 93 PHE CE1 C 1.638 -4.396 2.585 1.00 . B B . 92 PHE CE1 1 1
8 32446 2 2 93 PHE CE2 C -0.385 -5.346 3.524 1.00 . B B . 92 PHE CE2 1 1
8 32447 2 2 93 PHE CG C 1.733 -5.608 4.702 1.00 . B B . 92 PHE CG 1 1
8 32448 2 2 93 PHE CZ C 0.258 -4.624 2.511 1.00 . B B . 92 PHE CZ 1 1
8 32449 2 2 93 PHE H H 1.581 -8.349 5.833 1.00 . B B . 92 PHE H 1 1
8 32450 2 2 93 PHE HA H 3.744 -7.343 4.790 1.00 . B B . 92 PHE HA 1 1
8 32451 2 2 93 PHE HB2 H 1.907 -6.170 6.659 1.00 . B B . 92 PHE HB2 1 1
8 32452 2 2 93 PHE HB3 H 3.140 -5.354 6.164 1.00 . B B . 92 PHE HB3 1 1
8 32453 2 2 93 PHE HD1 H 3.283 -4.721 3.728 1.00 . B B . 92 PHE HD1 1 1
8 32454 2 2 93 PHE HD2 H -0.086 -6.297 5.289 1.00 . B B . 92 PHE HD2 1 1
8 32455 2 2 93 PHE HE1 H 2.070 -3.924 1.910 1.00 . B B . 92 PHE HE1 1 1
8 32456 2 2 93 PHE HE2 H -1.300 -5.505 3.471 1.00 . B B . 92 PHE HE2 1 1
8 32457 2 2 93 PHE HZ H -0.230 -4.295 1.791 1.00 . B B . 92 PHE HZ 1 1
8 32458 2 2 93 PHE N N 2.360 -8.490 5.498 1.00 . B B . 92 PHE N 1 1
8 32459 2 2 93 PHE O O 5.387 -6.912 6.679 1.00 . B B . 92 PHE O 1 1
8 32460 2 2 94 ASP C C 6.235 -9.154 8.886 1.00 . B B . 93 ASP C 1 1
8 32461 2 2 94 ASP CA C 4.934 -8.333 8.962 1.00 . B B . 93 ASP CA 1 1
8 32462 2 2 94 ASP CB C 4.093 -8.683 10.223 1.00 . B B . 93 ASP CB 1 1
8 32463 2 2 94 ASP CG C 4.796 -8.256 11.473 1.00 . B B . 93 ASP CG 1 1
8 32464 2 2 94 ASP H H 3.475 -8.960 7.789 1.00 . B B . 93 ASP H 1 1
8 32465 2 2 94 ASP HA H 5.245 -7.417 9.030 1.00 . B B . 93 ASP HA 1 1
8 32466 2 2 94 ASP HB2 H 3.228 -8.247 10.170 1.00 . B B . 93 ASP HB2 1 1
8 32467 2 2 94 ASP HB3 H 3.927 -9.638 10.251 1.00 . B B . 93 ASP HB3 1 1
8 32468 2 2 94 ASP N N 4.104 -8.374 7.769 1.00 . B B . 93 ASP N 1 1
8 32469 2 2 94 ASP O O 6.384 -10.097 8.109 1.00 . B B . 93 ASP O 1 1
8 32470 2 2 94 ASP OD1 O 5.391 -7.146 11.557 1.00 . B B . 93 ASP OD1 1 1
8 32471 2 2 94 ASP OD2 O 4.793 -8.949 12.520 1.00 . B B . 93 ASP OD2 1 1
8 32472 2 2 95 LYS C C 8.870 -10.014 11.140 1.00 . B B . 94 LYS C 1 1
8 32473 2 2 95 LYS CA C 8.550 -9.375 9.786 1.00 . B B . 94 LYS CA 1 1
8 32474 2 2 95 LYS CB C 9.607 -8.298 9.434 1.00 . B B . 94 LYS CB 1 1
8 32475 2 2 95 LYS CD C 10.055 -5.807 9.650 1.00 . B B . 94 LYS CD 1 1
8 32476 2 2 95 LYS CE C 10.428 -4.593 10.517 1.00 . B B . 94 LYS CE 1 1
8 32477 2 2 95 LYS CG C 9.732 -7.109 10.409 1.00 . B B . 94 LYS CG 1 1
8 32478 2 2 95 LYS H H 7.123 -8.139 10.292 1.00 . B B . 94 LYS H 1 1
8 32479 2 2 95 LYS HA H 8.570 -10.098 9.140 1.00 . B B . 94 LYS HA 1 1
8 32480 2 2 95 LYS HB2 H 10.472 -8.732 9.371 1.00 . B B . 94 LYS HB2 1 1
8 32481 2 2 95 LYS HB3 H 9.401 -7.948 8.553 1.00 . B B . 94 LYS HB3 1 1
8 32482 2 2 95 LYS HD2 H 10.787 -5.982 9.040 1.00 . B B . 94 LYS HD2 1 1
8 32483 2 2 95 LYS HD3 H 9.285 -5.571 9.109 1.00 . B B . 94 LYS HD3 1 1
8 32484 2 2 95 LYS HE2 H 10.287 -3.778 10.012 1.00 . B B . 94 LYS HE2 1 1
8 32485 2 2 95 LYS HE3 H 9.843 -4.552 11.290 1.00 . B B . 94 LYS HE3 1 1
8 32486 2 2 95 LYS HG2 H 8.904 -7.003 10.903 1.00 . B B . 94 LYS HG2 1 1
8 32487 2 2 95 LYS HG3 H 10.430 -7.292 11.058 1.00 . B B . 94 LYS HG3 1 1
8 32488 2 2 95 LYS HZ1 H 12.020 -3.951 11.462 1.00 . B B . 94 LYS HZ1 1 1
8 32489 2 2 95 LYS HZ2 H 11.972 -5.365 11.490 1.00 . B B . 94 LYS HZ2 1 1
8 32490 2 2 95 LYS HZ3 H 12.367 -4.676 10.253 1.00 . B B . 94 LYS HZ3 1 1
8 32491 2 2 95 LYS N N 7.225 -8.778 9.725 1.00 . B B . 94 LYS N 1 1
8 32492 2 2 95 LYS NZ N 11.831 -4.662 10.963 1.00 . B B . 94 LYS NZ 1 1
8 32493 2 2 95 LYS O O 10.029 -10.275 11.458 1.00 . B B . 94 LYS O 1 1
8 32494 2 2 96 ASP C C 6.928 -11.784 13.782 1.00 . B B . 95 ASP C 1 1
8 32495 2 2 96 ASP CA C 8.107 -10.947 13.272 1.00 . B B . 95 ASP CA 1 1
8 32496 2 2 96 ASP CB C 8.519 -9.883 14.346 1.00 . B B . 95 ASP CB 1 1
8 32497 2 2 96 ASP CG C 7.537 -8.754 14.419 1.00 . B B . 95 ASP CG 1 1
8 32498 2 2 96 ASP H H 7.028 -10.129 11.826 1.00 . B B . 95 ASP H 1 1
8 32499 2 2 96 ASP HA H 8.838 -11.566 13.124 1.00 . B B . 95 ASP HA 1 1
8 32500 2 2 96 ASP HB2 H 8.585 -10.310 15.214 1.00 . B B . 95 ASP HB2 1 1
8 32501 2 2 96 ASP HB3 H 9.398 -9.534 14.133 1.00 . B B . 95 ASP HB3 1 1
8 32502 2 2 96 ASP N N 7.855 -10.301 11.986 1.00 . B B . 95 ASP N 1 1
8 32503 2 2 96 ASP O O 7.110 -12.756 14.517 1.00 . B B . 95 ASP O 1 1
8 32504 2 2 96 ASP OD1 O 6.389 -8.907 14.927 1.00 . B B . 95 ASP OD1 1 1
8 32505 2 2 96 ASP OD2 O 7.726 -7.668 13.806 1.00 . B B . 95 ASP OD2 1 1
8 32506 2 2 97 GLY C C 4.068 -11.982 15.247 1.00 . B B . 96 GLY C 1 1
8 32507 2 2 97 GLY CA C 4.489 -12.205 13.816 1.00 . B B . 96 GLY CA 1 1
8 32508 2 2 97 GLY H H 5.497 -10.789 12.892 1.00 . B B . 96 GLY H 1 1
8 32509 2 2 97 GLY HA2 H 3.752 -11.965 13.233 1.00 . B B . 96 GLY HA2 1 1
8 32510 2 2 97 GLY HA3 H 4.657 -13.151 13.686 1.00 . B B . 96 GLY HA3 1 1
8 32511 2 2 97 GLY N N 5.673 -11.458 13.402 1.00 . B B . 96 GLY N 1 1
8 32512 2 2 97 GLY O O 3.276 -12.749 15.785 1.00 . B B . 96 GLY O 1 1
8 32513 2 2 98 ASN C C 3.088 -9.715 17.532 1.00 . B B . 97 ASN C 1 1
8 32514 2 2 98 ASN CA C 4.273 -10.665 17.322 1.00 . B B . 97 ASN CA 1 1
8 32515 2 2 98 ASN CB C 5.524 -10.107 18.075 1.00 . B B . 97 ASN CB 1 1
8 32516 2 2 98 ASN CG C 6.553 -11.174 18.453 1.00 . B B . 97 ASN CG 1 1
8 32517 2 2 98 ASN H H 5.049 -10.310 15.543 1.00 . B B . 97 ASN H 1 1
8 32518 2 2 98 ASN HA H 4.041 -11.530 17.693 1.00 . B B . 97 ASN HA 1 1
8 32519 2 2 98 ASN HB2 H 5.954 -9.440 17.518 1.00 . B B . 97 ASN HB2 1 1
8 32520 2 2 98 ASN HB3 H 5.230 -9.656 18.882 1.00 . B B . 97 ASN HB3 1 1
8 32521 2 2 98 ASN HD21 H 7.609 -12.584 17.667 1.00 . B B . 97 ASN HD21 1 1
8 32522 2 2 98 ASN HD22 H 6.767 -11.870 16.667 1.00 . B B . 97 ASN HD22 1 1
8 32523 2 2 98 ASN N N 4.552 -10.909 15.910 1.00 . B B . 97 ASN N 1 1
8 32524 2 2 98 ASN ND2 N 7.035 -11.972 17.477 1.00 . B B . 97 ASN ND2 1 1
8 32525 2 2 98 ASN O O 2.808 -9.313 18.658 1.00 . B B . 97 ASN O 1 1
8 32526 2 2 98 ASN OD1 O 6.914 -11.292 19.630 1.00 . B B . 97 ASN OD1 1 1
8 32527 2 2 99 GLY C C 1.043 -7.255 16.128 1.00 . B B . 98 GLY C 1 1
8 32528 2 2 99 GLY CA C 1.031 -8.684 16.588 1.00 . B B . 98 GLY CA 1 1
8 32529 2 2 99 GLY H H 2.572 -9.500 15.659 1.00 . B B . 98 GLY H 1 1
8 32530 2 2 99 GLY HA2 H 0.376 -9.176 16.070 1.00 . B B . 98 GLY HA2 1 1
8 32531 2 2 99 GLY HA3 H 0.742 -8.715 17.514 1.00 . B B . 98 GLY HA3 1 1
8 32532 2 2 99 GLY N N 2.333 -9.355 16.472 1.00 . B B . 98 GLY N 1 1
8 32533 2 2 99 GLY O O 0.002 -6.661 15.856 1.00 . B B . 98 GLY O 1 1
8 32534 2 2 100 TYR C C 3.258 -5.084 14.396 1.00 . B B . 99 TYR C 1 1
8 32535 2 2 100 TYR CA C 2.448 -5.273 15.673 1.00 . B B . 99 TYR CA 1 1
8 32536 2 2 100 TYR CB C 3.130 -4.494 16.831 1.00 . B B . 99 TYR CB 1 1
8 32537 2 2 100 TYR CD1 C 5.641 -4.848 16.700 1.00 . B B . 99 TYR CD1 1 1
8 32538 2 2 100 TYR CD2 C 4.368 -6.103 18.333 1.00 . B B . 99 TYR CD2 1 1
8 32539 2 2 100 TYR CE1 C 6.815 -5.492 17.115 1.00 . B B . 99 TYR CE1 1 1
8 32540 2 2 100 TYR CE2 C 5.542 -6.725 18.768 1.00 . B B . 99 TYR CE2 1 1
8 32541 2 2 100 TYR CG C 4.401 -5.167 17.288 1.00 . B B . 99 TYR CG 1 1
8 32542 2 2 100 TYR CZ C 6.761 -6.428 18.152 1.00 . B B . 99 TYR CZ 1 1
8 32543 2 2 100 TYR H H 2.981 -7.098 16.136 1.00 . B B . 99 TYR H 1 1
8 32544 2 2 100 TYR HA H 1.560 -4.914 15.522 1.00 . B B . 99 TYR HA 1 1
8 32545 2 2 100 TYR HB2 H 3.329 -3.591 16.539 1.00 . B B . 99 TYR HB2 1 1
8 32546 2 2 100 TYR HB3 H 2.515 -4.422 17.578 1.00 . B B . 99 TYR HB3 1 1
8 32547 2 2 100 TYR HD1 H 5.681 -4.204 16.029 1.00 . B B . 99 TYR HD1 1 1
8 32548 2 2 100 TYR HD2 H 3.558 -6.310 18.741 1.00 . B B . 99 TYR HD2 1 1
8 32549 2 2 100 TYR HE1 H 7.626 -5.298 16.702 1.00 . B B . 99 TYR HE1 1 1
8 32550 2 2 100 TYR HE2 H 5.512 -7.337 19.468 1.00 . B B . 99 TYR HE2 1 1
8 32551 2 2 100 TYR HH H 7.763 -7.565 19.247 1.00 . B B . 99 TYR HH 1 1
8 32552 2 2 100 TYR N N 2.245 -6.670 16.012 1.00 . B B . 99 TYR N 1 1
8 32553 2 2 100 TYR O O 4.169 -5.868 14.098 1.00 . B B . 99 TYR O 1 1
8 32554 2 2 100 TYR OH O 7.938 -7.049 18.608 1.00 . B B . 99 TYR OH 1 1
8 32555 2 2 101 ILE C C 4.168 -2.107 12.740 1.00 . B B . 100 ILE C 1 1
8 32556 2 2 101 ILE CA C 3.762 -3.556 12.497 1.00 . B B . 100 ILE CA 1 1
8 32557 2 2 101 ILE CB C 3.055 -3.725 11.149 1.00 . B B . 100 ILE CB 1 1
8 32558 2 2 101 ILE CD1 C 3.497 -3.838 8.614 1.00 . B B . 100 ILE CD1 1 1
8 32559 2 2 101 ILE CG1 C 3.974 -3.313 9.971 1.00 . B B . 100 ILE CG1 1 1
8 32560 2 2 101 ILE CG2 C 1.708 -2.962 11.122 1.00 . B B . 100 ILE CG2 1 1
8 32561 2 2 101 ILE H H 2.260 -3.548 13.752 1.00 . B B . 100 ILE H 1 1
8 32562 2 2 101 ILE HA H 4.557 -4.109 12.442 1.00 . B B . 100 ILE HA 1 1
8 32563 2 2 101 ILE HB H 2.856 -4.668 11.038 1.00 . B B . 100 ILE HB 1 1
8 32564 2 2 101 ILE HD11 H 4.111 -3.548 7.921 1.00 . B B . 100 ILE HD11 1 1
8 32565 2 2 101 ILE HD12 H 3.468 -4.807 8.634 1.00 . B B . 100 ILE HD12 1 1
8 32566 2 2 101 ILE HD13 H 2.611 -3.492 8.426 1.00 . B B . 100 ILE HD13 1 1
8 32567 2 2 101 ILE HG12 H 4.027 -2.345 9.935 1.00 . B B . 100 ILE HG12 1 1
8 32568 2 2 101 ILE HG13 H 4.871 -3.641 10.140 1.00 . B B . 100 ILE HG13 1 1
8 32569 2 2 101 ILE HG21 H 1.283 -3.086 10.259 1.00 . B B . 100 ILE HG21 1 1
8 32570 2 2 101 ILE HG22 H 1.128 -3.305 11.821 1.00 . B B . 100 ILE HG22 1 1
8 32571 2 2 101 ILE HG23 H 1.868 -2.017 11.271 1.00 . B B . 100 ILE HG23 1 1
8 32572 2 2 101 ILE N N 2.964 -4.026 13.622 1.00 . B B . 100 ILE N 1 1
8 32573 2 2 101 ILE O O 3.391 -1.310 13.258 1.00 . B B . 100 ILE O 1 1
8 32574 2 2 102 SER C C 5.250 0.700 11.824 1.00 . B B . 101 SER C 1 1
8 32575 2 2 102 SER CA C 5.949 -0.383 12.637 1.00 . B B . 101 SER CA 1 1
8 32576 2 2 102 SER CB C 7.480 -0.305 12.380 1.00 . B B . 101 SER CB 1 1
8 32577 2 2 102 SER H H 6.008 -2.271 12.098 1.00 . B B . 101 SER H 1 1
8 32578 2 2 102 SER HA H 5.760 -0.201 13.571 1.00 . B B . 101 SER HA 1 1
8 32579 2 2 102 SER HB2 H 7.664 -0.424 11.435 1.00 . B B . 101 SER HB2 1 1
8 32580 2 2 102 SER HB3 H 7.813 0.573 12.626 1.00 . B B . 101 SER HB3 1 1
8 32581 2 2 102 SER HG H 8.978 -1.269 12.998 1.00 . B B . 101 SER HG 1 1
8 32582 2 2 102 SER N N 5.429 -1.731 12.434 1.00 . B B . 101 SER N 1 1
8 32583 2 2 102 SER O O 4.869 0.489 10.673 1.00 . B B . 101 SER O 1 1
8 32584 2 2 102 SER OG O 8.151 -1.313 13.140 1.00 . B B . 101 SER OG 1 1
8 32585 2 2 103 ALA C C 4.677 3.461 10.434 1.00 . B B . 102 ALA C 1 1
8 32586 2 2 103 ALA CA C 4.250 2.966 11.820 1.00 . B B . 102 ALA CA 1 1
8 32587 2 2 103 ALA CB C 4.204 4.154 12.804 1.00 . B B . 102 ALA CB 1 1
8 32588 2 2 103 ALA H H 5.413 2.121 13.162 1.00 . B B . 102 ALA H 1 1
8 32589 2 2 103 ALA HA H 3.378 2.569 11.673 1.00 . B B . 102 ALA HA 1 1
8 32590 2 2 103 ALA HB1 H 3.666 4.867 12.427 1.00 . B B . 102 ALA HB1 1 1
8 32591 2 2 103 ALA HB2 H 3.813 3.866 13.643 1.00 . B B . 102 ALA HB2 1 1
8 32592 2 2 103 ALA HB3 H 5.105 4.478 12.963 1.00 . B B . 102 ALA HB3 1 1
8 32593 2 2 103 ALA N N 5.063 1.906 12.407 1.00 . B B . 102 ALA N 1 1
8 32594 2 2 103 ALA O O 3.855 3.594 9.530 1.00 . B B . 102 ALA O 1 1
8 32595 2 2 104 ALA C C 6.329 3.001 7.838 1.00 . B B . 103 ALA C 1 1
8 32596 2 2 104 ALA CA C 6.549 4.054 8.925 1.00 . B B . 103 ALA CA 1 1
8 32597 2 2 104 ALA CB C 8.056 4.332 9.086 1.00 . B B . 103 ALA CB 1 1
8 32598 2 2 104 ALA H H 6.579 3.634 10.839 1.00 . B B . 103 ALA H 1 1
8 32599 2 2 104 ALA HA H 6.077 4.848 8.629 1.00 . B B . 103 ALA HA 1 1
8 32600 2 2 104 ALA HB1 H 8.434 4.574 8.226 1.00 . B B . 103 ALA HB1 1 1
8 32601 2 2 104 ALA HB2 H 8.186 5.060 9.713 1.00 . B B . 103 ALA HB2 1 1
8 32602 2 2 104 ALA HB3 H 8.498 3.536 9.420 1.00 . B B . 103 ALA HB3 1 1
8 32603 2 2 104 ALA N N 5.989 3.691 10.216 1.00 . B B . 103 ALA N 1 1
8 32604 2 2 104 ALA O O 6.015 3.316 6.690 1.00 . B B . 103 ALA O 1 1
8 32605 2 2 105 GLU C C 4.851 0.512 6.792 1.00 . B B . 104 GLU C 1 1
8 32606 2 2 105 GLU CA C 6.274 0.559 7.339 1.00 . B B . 104 GLU CA 1 1
8 32607 2 2 105 GLU CB C 6.598 -0.748 8.111 1.00 . B B . 104 GLU CB 1 1
8 32608 2 2 105 GLU CD C 8.456 -1.776 6.712 1.00 . B B . 104 GLU CD 1 1
8 32609 2 2 105 GLU CG C 7.022 -1.926 7.196 1.00 . B B . 104 GLU CG 1 1
8 32610 2 2 105 GLU H H 6.686 1.483 9.011 1.00 . B B . 104 GLU H 1 1
8 32611 2 2 105 GLU HA H 6.879 0.644 6.584 1.00 . B B . 104 GLU HA 1 1
8 32612 2 2 105 GLU HB2 H 7.309 -0.571 8.748 1.00 . B B . 104 GLU HB2 1 1
8 32613 2 2 105 GLU HB3 H 5.818 -1.012 8.624 1.00 . B B . 104 GLU HB3 1 1
8 32614 2 2 105 GLU HG2 H 6.929 -2.762 7.680 1.00 . B B . 104 GLU HG2 1 1
8 32615 2 2 105 GLU HG3 H 6.426 -1.973 6.432 1.00 . B B . 104 GLU HG3 1 1
8 32616 2 2 105 GLU N N 6.468 1.707 8.209 1.00 . B B . 104 GLU N 1 1
8 32617 2 2 105 GLU O O 4.620 0.325 5.600 1.00 . B B . 104 GLU O 1 1
8 32618 2 2 105 GLU OE1 O 9.374 -1.695 7.569 1.00 . B B . 104 GLU OE1 1 1
8 32619 2 2 105 GLU OE2 O 8.697 -1.712 5.479 1.00 . B B . 104 GLU OE2 1 1
8 32620 2 2 106 LEU C C 2.157 2.044 6.376 1.00 . B B . 105 LEU C 1 1
8 32621 2 2 106 LEU CA C 2.455 0.877 7.314 1.00 . B B . 105 LEU CA 1 1
8 32622 2 2 106 LEU CB C 1.607 0.965 8.613 1.00 . B B . 105 LEU CB 1 1
8 32623 2 2 106 LEU CD1 C -0.592 0.265 9.648 1.00 . B B . 105 LEU CD1 1 1
8 32624 2 2 106 LEU CD2 C -0.544 2.355 8.271 1.00 . B B . 105 LEU CD2 1 1
8 32625 2 2 106 LEU CG C 0.067 0.952 8.440 1.00 . B B . 105 LEU CG 1 1
8 32626 2 2 106 LEU H H 3.994 0.839 8.518 1.00 . B B . 105 LEU H 1 1
8 32627 2 2 106 LEU HA H 2.214 0.086 6.806 1.00 . B B . 105 LEU HA 1 1
8 32628 2 2 106 LEU HB2 H 1.853 0.223 9.186 1.00 . B B . 105 LEU HB2 1 1
8 32629 2 2 106 LEU HB3 H 1.853 1.778 9.081 1.00 . B B . 105 LEU HB3 1 1
8 32630 2 2 106 LEU HD11 H -1.555 0.261 9.533 1.00 . B B . 105 LEU HD11 1 1
8 32631 2 2 106 LEU HD12 H -0.271 -0.648 9.715 1.00 . B B . 105 LEU HD12 1 1
8 32632 2 2 106 LEU HD13 H -0.365 0.748 10.458 1.00 . B B . 105 LEU HD13 1 1
8 32633 2 2 106 LEU HD21 H -1.505 2.278 8.168 1.00 . B B . 105 LEU HD21 1 1
8 32634 2 2 106 LEU HD22 H -0.343 2.892 9.053 1.00 . B B . 105 LEU HD22 1 1
8 32635 2 2 106 LEU HD23 H -0.167 2.779 7.483 1.00 . B B . 105 LEU HD23 1 1
8 32636 2 2 106 LEU HG H -0.109 0.462 7.622 1.00 . B B . 105 LEU HG 1 1
8 32637 2 2 106 LEU N N 3.854 0.749 7.675 1.00 . B B . 105 LEU N 1 1
8 32638 2 2 106 LEU O O 1.440 1.896 5.388 1.00 . B B . 105 LEU O 1 1
8 32639 2 2 107 ARG C C 3.070 4.306 4.359 1.00 . B B . 106 ARG C 1 1
8 32640 2 2 107 ARG CA C 2.511 4.417 5.785 1.00 . B B . 106 ARG CA 1 1
8 32641 2 2 107 ARG CB C 3.133 5.668 6.420 1.00 . B B . 106 ARG CB 1 1
8 32642 2 2 107 ARG CD C 3.014 7.522 8.178 1.00 . B B . 106 ARG CD 1 1
8 32643 2 2 107 ARG CG C 2.405 6.237 7.627 1.00 . B B . 106 ARG CG 1 1
8 32644 2 2 107 ARG CZ C 1.067 8.805 9.004 1.00 . B B . 106 ARG CZ 1 1
8 32645 2 2 107 ARG H H 3.241 3.399 7.329 1.00 . B B . 106 ARG H 1 1
8 32646 2 2 107 ARG HA H 1.546 4.470 5.706 1.00 . B B . 106 ARG HA 1 1
8 32647 2 2 107 ARG HB2 H 4.042 5.457 6.683 1.00 . B B . 106 ARG HB2 1 1
8 32648 2 2 107 ARG HB3 H 3.187 6.360 5.742 1.00 . B B . 106 ARG HB3 1 1
8 32649 2 2 107 ARG HD2 H 3.897 7.340 8.536 1.00 . B B . 106 ARG HD2 1 1
8 32650 2 2 107 ARG HD3 H 3.126 8.166 7.462 1.00 . B B . 106 ARG HD3 1 1
8 32651 2 2 107 ARG HE H 2.393 7.936 10.033 1.00 . B B . 106 ARG HE 1 1
8 32652 2 2 107 ARG HG2 H 1.482 6.407 7.384 1.00 . B B . 106 ARG HG2 1 1
8 32653 2 2 107 ARG HG3 H 2.395 5.569 8.330 1.00 . B B . 106 ARG HG3 1 1
8 32654 2 2 107 ARG HH11 H 1.094 8.862 7.095 1.00 . B B . 106 ARG HH11 1 1
8 32655 2 2 107 ARG HH12 H -0.064 9.592 7.681 1.00 . B B . 106 ARG HH12 1 1
8 32656 2 2 107 ARG HH21 H 0.635 9.033 10.855 1.00 . B B . 106 ARG HH21 1 1
8 32657 2 2 107 ARG HH22 H -0.342 9.696 9.946 1.00 . B B . 106 ARG HH22 1 1
8 32658 2 2 107 ARG N N 2.731 3.251 6.652 1.00 . B B . 106 ARG N 1 1
8 32659 2 2 107 ARG NE N 2.167 8.082 9.216 1.00 . B B . 106 ARG NE 1 1
8 32660 2 2 107 ARG NH1 N 0.650 9.124 7.783 1.00 . B B . 106 ARG NH1 1 1
8 32661 2 2 107 ARG NH2 N 0.371 9.228 10.060 1.00 . B B . 106 ARG NH2 1 1
8 32662 2 2 107 ARG O O 2.357 4.590 3.394 1.00 . B B . 106 ARG O 1 1
8 32663 2 2 108 HIS C C 4.208 2.744 1.878 1.00 . B B . 107 HIS C 1 1
8 32664 2 2 108 HIS CA C 4.881 3.711 2.866 1.00 . B B . 107 HIS CA 1 1
8 32665 2 2 108 HIS CB C 6.415 3.546 2.908 1.00 . B B . 107 HIS CB 1 1
8 32666 2 2 108 HIS CD2 C 7.460 1.546 4.194 1.00 . B B . 107 HIS CD2 1 1
8 32667 2 2 108 HIS CE1 C 7.342 0.051 2.595 1.00 . B B . 107 HIS CE1 1 1
8 32668 2 2 108 HIS CG C 6.887 2.141 3.120 1.00 . B B . 107 HIS CG 1 1
8 32669 2 2 108 HIS H H 4.804 3.555 4.850 1.00 . B B . 107 HIS H 1 1
8 32670 2 2 108 HIS HA H 4.680 4.577 2.479 1.00 . B B . 107 HIS HA 1 1
8 32671 2 2 108 HIS HB2 H 6.786 3.877 2.075 1.00 . B B . 107 HIS HB2 1 1
8 32672 2 2 108 HIS HB3 H 6.768 4.105 3.618 1.00 . B B . 107 HIS HB3 1 1
8 32673 2 2 108 HIS HD1 H 6.388 1.270 1.244 1.00 . B B . 107 HIS HD1 1 1
8 32674 2 2 108 HIS HD2 H 7.642 1.945 5.014 1.00 . B B . 107 HIS HD2 1 1
8 32675 2 2 108 HIS HE1 H 7.414 -0.746 2.122 1.00 . B B . 107 HIS HE1 1 1
8 32676 2 2 108 HIS HE2 H 8.075 -0.350 4.359 1.00 . B B . 107 HIS HE2 1 1
8 32677 2 2 108 HIS N N 4.294 3.809 4.206 1.00 . B B . 107 HIS N 1 1
8 32678 2 2 108 HIS ND1 N 6.844 1.182 2.131 1.00 . B B . 107 HIS ND1 1 1
8 32679 2 2 108 HIS NE2 N 7.721 0.244 3.846 1.00 . B B . 107 HIS NE2 1 1
8 32680 2 2 108 HIS O O 4.081 3.066 0.698 1.00 . B B . 107 HIS O 1 1
8 32681 2 2 109 VAL C C 1.816 1.162 0.855 1.00 . B B . 108 VAL C 1 1
8 32682 2 2 109 VAL CA C 3.134 0.617 1.442 1.00 . B B . 108 VAL CA 1 1
8 32683 2 2 109 VAL CB C 2.962 -0.760 2.105 1.00 . B B . 108 VAL CB 1 1
8 32684 2 2 109 VAL CG1 C 4.308 -1.446 2.273 1.00 . B B . 108 VAL CG1 1 1
8 32685 2 2 109 VAL CG2 C 2.250 -0.622 3.442 1.00 . B B . 108 VAL CG2 1 1
8 32686 2 2 109 VAL H H 3.849 1.317 3.161 1.00 . B B . 108 VAL H 1 1
8 32687 2 2 109 VAL HA H 3.731 0.491 0.688 1.00 . B B . 108 VAL HA 1 1
8 32688 2 2 109 VAL HB H 2.414 -1.313 1.526 1.00 . B B . 108 VAL HB 1 1
8 32689 2 2 109 VAL HG11 H 4.180 -2.311 2.692 1.00 . B B . 108 VAL HG11 1 1
8 32690 2 2 109 VAL HG12 H 4.721 -1.566 1.404 1.00 . B B . 108 VAL HG12 1 1
8 32691 2 2 109 VAL HG13 H 4.883 -0.900 2.832 1.00 . B B . 108 VAL HG13 1 1
8 32692 2 2 109 VAL HG21 H 2.149 -1.498 3.847 1.00 . B B . 108 VAL HG21 1 1
8 32693 2 2 109 VAL HG22 H 2.772 -0.053 4.029 1.00 . B B . 108 VAL HG22 1 1
8 32694 2 2 109 VAL HG23 H 1.375 -0.228 3.304 1.00 . B B . 108 VAL HG23 1 1
8 32695 2 2 109 VAL N N 3.779 1.574 2.343 1.00 . B B . 108 VAL N 1 1
8 32696 2 2 109 VAL O O 1.555 1.000 -0.337 1.00 . B B . 108 VAL O 1 1
8 32697 2 2 110 MET C C 0.051 3.617 0.276 1.00 . B B . 109 MET C 1 1
8 32698 2 2 110 MET CA C -0.212 2.463 1.235 1.00 . B B . 109 MET CA 1 1
8 32699 2 2 110 MET CB C -1.018 2.980 2.450 1.00 . B B . 109 MET CB 1 1
8 32700 2 2 110 MET CE C -2.153 -0.577 4.108 1.00 . B B . 109 MET CE 1 1
8 32701 2 2 110 MET CG C -1.408 1.879 3.457 1.00 . B B . 109 MET CG 1 1
8 32702 2 2 110 MET H H 1.133 1.881 2.535 1.00 . B B . 109 MET H 1 1
8 32703 2 2 110 MET HA H -0.720 1.797 0.745 1.00 . B B . 109 MET HA 1 1
8 32704 2 2 110 MET HB2 H -0.496 3.656 2.910 1.00 . B B . 109 MET HB2 1 1
8 32705 2 2 110 MET HB3 H -1.824 3.414 2.131 1.00 . B B . 109 MET HB3 1 1
8 32706 2 2 110 MET HE1 H -2.653 -1.395 3.956 1.00 . B B . 109 MET HE1 1 1
8 32707 2 2 110 MET HE2 H -1.205 -0.778 4.127 1.00 . B B . 109 MET HE2 1 1
8 32708 2 2 110 MET HE3 H -2.420 -0.189 4.956 1.00 . B B . 109 MET HE3 1 1
8 32709 2 2 110 MET HG2 H -0.600 1.459 3.791 1.00 . B B . 109 MET HG2 1 1
8 32710 2 2 110 MET HG3 H -1.849 2.291 4.217 1.00 . B B . 109 MET HG3 1 1
8 32711 2 2 110 MET N N 0.999 1.803 1.689 1.00 . B B . 109 MET N 1 1
8 32712 2 2 110 MET O O -0.657 3.825 -0.707 1.00 . B B . 109 MET O 1 1
8 32713 2 2 110 MET SD S -2.496 0.598 2.770 1.00 . B B . 109 MET SD 1 1
8 32714 2 2 111 THR C C 2.062 5.116 -1.634 1.00 . B B . 110 THR C 1 1
8 32715 2 2 111 THR CA C 1.547 5.529 -0.258 1.00 . B B . 110 THR CA 1 1
8 32716 2 2 111 THR CB C 2.609 6.391 0.430 1.00 . B B . 110 THR CB 1 1
8 32717 2 2 111 THR CG2 C 2.861 7.695 -0.345 1.00 . B B . 110 THR CG2 1 1
8 32718 2 2 111 THR H H 1.576 4.302 1.275 1.00 . B B . 110 THR H 1 1
8 32719 2 2 111 THR HA H 0.743 6.055 -0.385 1.00 . B B . 110 THR HA 1 1
8 32720 2 2 111 THR HB H 3.410 5.845 0.474 1.00 . B B . 110 THR HB 1 1
8 32721 2 2 111 THR HG1 H 2.243 6.153 2.256 1.00 . B B . 110 THR HG1 1 1
8 32722 2 2 111 THR HG21 H 3.536 8.219 0.113 1.00 . B B . 110 THR HG21 1 1
8 32723 2 2 111 THR HG22 H 3.168 7.485 -1.242 1.00 . B B . 110 THR HG22 1 1
8 32724 2 2 111 THR HG23 H 2.037 8.204 -0.397 1.00 . B B . 110 THR HG23 1 1
8 32725 2 2 111 THR N N 1.099 4.411 0.568 1.00 . B B . 110 THR N 1 1
8 32726 2 2 111 THR O O 1.819 5.796 -2.634 1.00 . B B . 110 THR O 1 1
8 32727 2 2 111 THR OG1 O 2.173 6.797 1.721 1.00 . B B . 110 THR OG1 1 1
8 32728 2 2 112 ASN C C 3.314 2.333 -3.561 1.00 . B B . 111 ASN C 1 1
8 32729 2 2 112 ASN CA C 3.637 3.663 -2.872 1.00 . B B . 111 ASN CA 1 1
8 32730 2 2 112 ASN CB C 5.133 3.624 -2.448 1.00 . B B . 111 ASN CB 1 1
8 32731 2 2 112 ASN CG C 5.600 5.006 -2.003 1.00 . B B . 111 ASN CG 1 1
8 32732 2 2 112 ASN H H 2.879 3.424 -1.073 1.00 . B B . 111 ASN H 1 1
8 32733 2 2 112 ASN HA H 3.432 4.354 -3.521 1.00 . B B . 111 ASN HA 1 1
8 32734 2 2 112 ASN HB2 H 5.254 2.988 -1.726 1.00 . B B . 111 ASN HB2 1 1
8 32735 2 2 112 ASN HB3 H 5.677 3.318 -3.191 1.00 . B B . 111 ASN HB3 1 1
8 32736 2 2 112 ASN HD21 H 6.843 5.812 -0.765 1.00 . B B . 111 ASN HD21 1 1
8 32737 2 2 112 ASN HD22 H 6.870 4.323 -0.720 1.00 . B B . 111 ASN HD22 1 1
8 32738 2 2 112 ASN N N 2.826 4.001 -1.708 1.00 . B B . 111 ASN N 1 1
8 32739 2 2 112 ASN ND2 N 6.553 5.053 -1.047 1.00 . B B . 111 ASN ND2 1 1
8 32740 2 2 112 ASN O O 3.948 2.014 -4.569 1.00 . B B . 111 ASN O 1 1
8 32741 2 2 112 ASN OD1 O 5.134 6.043 -2.484 1.00 . B B . 111 ASN OD1 1 1
8 32742 2 2 113 LEU C C 0.441 0.352 -4.086 1.00 . B B . 112 LEU C 1 1
8 32743 2 2 113 LEU CA C 1.920 0.288 -3.727 1.00 . B B . 112 LEU CA 1 1
8 32744 2 2 113 LEU CB C 2.181 -0.971 -2.846 1.00 . B B . 112 LEU CB 1 1
8 32745 2 2 113 LEU CD1 C 3.752 -2.368 -1.439 1.00 . B B . 112 LEU CD1 1 1
8 32746 2 2 113 LEU CD2 C 4.580 -1.406 -3.610 1.00 . B B . 112 LEU CD2 1 1
8 32747 2 2 113 LEU CG C 3.649 -1.180 -2.409 1.00 . B B . 112 LEU CG 1 1
8 32748 2 2 113 LEU H H 1.873 1.730 -2.390 1.00 . B B . 112 LEU H 1 1
8 32749 2 2 113 LEU HA H 2.468 0.192 -4.522 1.00 . B B . 112 LEU HA 1 1
8 32750 2 2 113 LEU HB2 H 1.627 -0.911 -2.051 1.00 . B B . 112 LEU HB2 1 1
8 32751 2 2 113 LEU HB3 H 1.890 -1.756 -3.335 1.00 . B B . 112 LEU HB3 1 1
8 32752 2 2 113 LEU HD11 H 4.676 -2.488 -1.172 1.00 . B B . 112 LEU HD11 1 1
8 32753 2 2 113 LEU HD12 H 3.209 -2.193 -0.654 1.00 . B B . 112 LEU HD12 1 1
8 32754 2 2 113 LEU HD13 H 3.434 -3.172 -1.877 1.00 . B B . 112 LEU HD13 1 1
8 32755 2 2 113 LEU HD21 H 5.489 -1.532 -3.295 1.00 . B B . 112 LEU HD21 1 1
8 32756 2 2 113 LEU HD22 H 4.294 -2.194 -4.097 1.00 . B B . 112 LEU HD22 1 1
8 32757 2 2 113 LEU HD23 H 4.546 -0.634 -4.196 1.00 . B B . 112 LEU HD23 1 1
8 32758 2 2 113 LEU HG H 3.934 -0.368 -1.961 1.00 . B B . 112 LEU HG 1 1
8 32759 2 2 113 LEU N N 2.327 1.541 -3.095 1.00 . B B . 112 LEU N 1 1
8 32760 2 2 113 LEU O O -0.238 1.341 -3.821 1.00 . B B . 112 LEU O 1 1
8 32761 2 2 114 GLY C C -1.917 0.359 -6.114 1.00 . B B . 113 GLY C 1 1
8 32762 2 2 114 GLY CA C -1.495 -0.752 -5.179 1.00 . B B . 113 GLY CA 1 1
8 32763 2 2 114 GLY H H 0.347 -1.410 -4.938 1.00 . B B . 113 GLY H 1 1
8 32764 2 2 114 GLY HA2 H -1.652 -1.602 -5.618 1.00 . B B . 113 GLY HA2 1 1
8 32765 2 2 114 GLY HA3 H -2.067 -0.729 -4.396 1.00 . B B . 113 GLY HA3 1 1
8 32766 2 2 114 GLY N N -0.100 -0.703 -4.741 1.00 . B B . 113 GLY N 1 1
8 32767 2 2 114 GLY O O -1.322 0.579 -7.171 1.00 . B B . 113 GLY O 1 1
8 32768 2 2 115 GLU C C -2.969 3.560 -5.872 1.00 . B B . 114 GLU C 1 1
8 32769 2 2 115 GLU CA C -3.532 2.228 -6.411 1.00 . B B . 114 GLU CA 1 1
8 32770 2 2 115 GLU CB C -5.058 2.233 -6.311 1.00 . B B . 114 GLU CB 1 1
8 32771 2 2 115 GLU CD C -7.238 3.307 -7.002 1.00 . B B . 114 GLU CD 1 1
8 32772 2 2 115 GLU CG C -5.724 3.360 -7.083 1.00 . B B . 114 GLU CG 1 1
8 32773 2 2 115 GLU H H -3.409 0.883 -4.975 1.00 . B B . 114 GLU H 1 1
8 32774 2 2 115 GLU HA H -3.294 2.164 -7.350 1.00 . B B . 114 GLU HA 1 1
8 32775 2 2 115 GLU HB2 H -5.397 1.393 -6.662 1.00 . B B . 114 GLU HB2 1 1
8 32776 2 2 115 GLU HB3 H -5.309 2.324 -5.378 1.00 . B B . 114 GLU HB3 1 1
8 32777 2 2 115 GLU HG2 H -5.434 4.210 -6.716 1.00 . B B . 114 GLU HG2 1 1
8 32778 2 2 115 GLU HG3 H -5.471 3.298 -8.016 1.00 . B B . 114 GLU HG3 1 1
8 32779 2 2 115 GLU N N -2.978 1.066 -5.696 1.00 . B B . 114 GLU N 1 1
8 32780 2 2 115 GLU O O -3.062 4.603 -6.521 1.00 . B B . 114 GLU O 1 1
8 32781 2 2 115 GLU OE1 O -7.766 2.411 -6.312 1.00 . B B . 114 GLU OE1 1 1
8 32782 2 2 115 GLU OE2 O -7.899 4.161 -7.631 1.00 . B B . 114 GLU OE2 1 1
8 32783 2 2 116 LYS C C -2.554 5.663 -3.280 1.00 . B B . 115 LYS C 1 1
8 32784 2 2 116 LYS CA C -1.719 4.584 -3.981 1.00 . B B . 115 LYS CA 1 1
8 32785 2 2 116 LYS CB C -0.645 5.267 -4.848 1.00 . B B . 115 LYS CB 1 1
8 32786 2 2 116 LYS CD C 0.468 3.775 -6.556 1.00 . B B . 115 LYS CD 1 1
8 32787 2 2 116 LYS CE C 1.662 2.894 -6.907 1.00 . B B . 115 LYS CE 1 1
8 32788 2 2 116 LYS CG C 0.594 4.434 -5.188 1.00 . B B . 115 LYS CG 1 1
8 32789 2 2 116 LYS H H -2.365 2.750 -4.225 1.00 . B B . 115 LYS H 1 1
8 32790 2 2 116 LYS HA H -1.335 4.084 -3.244 1.00 . B B . 115 LYS HA 1 1
8 32791 2 2 116 LYS HB2 H -1.060 5.547 -5.679 1.00 . B B . 115 LYS HB2 1 1
8 32792 2 2 116 LYS HB3 H -0.354 6.071 -4.392 1.00 . B B . 115 LYS HB3 1 1
8 32793 2 2 116 LYS HD2 H -0.341 3.240 -6.579 1.00 . B B . 115 LYS HD2 1 1
8 32794 2 2 116 LYS HD3 H 0.371 4.464 -7.234 1.00 . B B . 115 LYS HD3 1 1
8 32795 2 2 116 LYS HE2 H 2.486 3.377 -6.741 1.00 . B B . 115 LYS HE2 1 1
8 32796 2 2 116 LYS HE3 H 1.671 2.111 -6.334 1.00 . B B . 115 LYS HE3 1 1
8 32797 2 2 116 LYS HG2 H 1.381 5.001 -5.172 1.00 . B B . 115 LYS HG2 1 1
8 32798 2 2 116 LYS HG3 H 0.722 3.751 -4.511 1.00 . B B . 115 LYS HG3 1 1
8 32799 2 2 116 LYS HZ1 H 2.306 1.960 -8.524 1.00 . B B . 115 LYS HZ1 1 1
8 32800 2 2 116 LYS HZ2 H 0.854 2.014 -8.479 1.00 . B B . 115 LYS HZ2 1 1
8 32801 2 2 116 LYS HZ3 H 1.613 3.194 -8.859 1.00 . B B . 115 LYS HZ3 1 1
8 32802 2 2 116 LYS N N -2.384 3.483 -4.675 1.00 . B B . 115 LYS N 1 1
8 32803 2 2 116 LYS NZ N 1.603 2.473 -8.336 1.00 . B B . 115 LYS NZ 1 1
8 32804 2 2 116 LYS O O -3.289 6.406 -3.933 1.00 . B B . 115 LYS O 1 1
8 32805 2 2 117 LEU C C -2.061 7.827 -0.896 1.00 . B B . 116 LEU C 1 1
8 32806 2 2 117 LEU CA C -3.073 6.708 -1.121 1.00 . B B . 116 LEU CA 1 1
8 32807 2 2 117 LEU CB C -3.546 6.175 0.257 1.00 . B B . 116 LEU CB 1 1
8 32808 2 2 117 LEU CD1 C -5.104 4.795 1.650 1.00 . B B . 116 LEU CD1 1 1
8 32809 2 2 117 LEU CD2 C -5.966 5.805 -0.491 1.00 . B B . 116 LEU CD2 1 1
8 32810 2 2 117 LEU CG C -4.740 5.198 0.214 1.00 . B B . 116 LEU CG 1 1
8 32811 2 2 117 LEU H H -2.137 5.031 -1.492 1.00 . B B . 116 LEU H 1 1
8 32812 2 2 117 LEU HA H -3.837 7.061 -1.605 1.00 . B B . 116 LEU HA 1 1
8 32813 2 2 117 LEU HB2 H -2.799 5.730 0.688 1.00 . B B . 116 LEU HB2 1 1
8 32814 2 2 117 LEU HB3 H -3.786 6.932 0.814 1.00 . B B . 116 LEU HB3 1 1
8 32815 2 2 117 LEU HD11 H -5.854 4.180 1.634 1.00 . B B . 116 LEU HD11 1 1
8 32816 2 2 117 LEU HD12 H -4.342 4.363 2.067 1.00 . B B . 116 LEU HD12 1 1
8 32817 2 2 117 LEU HD13 H -5.345 5.585 2.157 1.00 . B B . 116 LEU HD13 1 1
8 32818 2 2 117 LEU HD21 H -6.690 5.159 -0.496 1.00 . B B . 116 LEU HD21 1 1
8 32819 2 2 117 LEU HD22 H -6.249 6.604 -0.020 1.00 . B B . 116 LEU HD22 1 1
8 32820 2 2 117 LEU HD23 H -5.732 6.035 -1.404 1.00 . B B . 116 LEU HD23 1 1
8 32821 2 2 117 LEU HG H -4.476 4.419 -0.301 1.00 . B B . 116 LEU HG 1 1
8 32822 2 2 117 LEU N N -2.525 5.648 -1.949 1.00 . B B . 116 LEU N 1 1
8 32823 2 2 117 LEU O O -0.894 7.748 -1.282 1.00 . B B . 116 LEU O 1 1
8 32824 2 2 118 THR C C -1.399 9.809 1.698 1.00 . B B . 117 THR C 1 1
8 32825 2 2 118 THR CA C -1.636 10.009 0.204 1.00 . B B . 117 THR CA 1 1
8 32826 2 2 118 THR CB C -2.204 11.415 -0.044 1.00 . B B . 117 THR CB 1 1
8 32827 2 2 118 THR CG2 C -2.437 11.622 -1.547 1.00 . B B . 117 THR CG2 1 1
8 32828 2 2 118 THR H H -3.330 9.071 -0.110 1.00 . B B . 117 THR H 1 1
8 32829 2 2 118 THR HA H -0.810 9.962 -0.302 1.00 . B B . 117 THR HA 1 1
8 32830 2 2 118 THR HB H -1.561 12.046 0.315 1.00 . B B . 117 THR HB 1 1
8 32831 2 2 118 THR HG1 H -3.752 12.365 0.436 1.00 . B B . 117 THR HG1 1 1
8 32832 2 2 118 THR HG21 H -2.796 12.509 -1.700 1.00 . B B . 117 THR HG21 1 1
8 32833 2 2 118 THR HG22 H -1.596 11.527 -2.021 1.00 . B B . 117 THR HG22 1 1
8 32834 2 2 118 THR HG23 H -3.066 10.958 -1.872 1.00 . B B . 117 THR HG23 1 1
8 32835 2 2 118 THR N N -2.496 8.931 -0.271 1.00 . B B . 117 THR N 1 1
8 32836 2 2 118 THR O O -2.187 9.171 2.392 1.00 . B B . 117 THR O 1 1
8 32837 2 2 118 THR OG1 O -3.468 11.590 0.588 1.00 . B B . 117 THR OG1 1 1
8 32838 2 2 119 ASP C C -0.877 10.649 4.672 1.00 . B B . 118 ASP C 1 1
8 32839 2 2 119 ASP CA C 0.148 10.166 3.625 1.00 . B B . 118 ASP CA 1 1
8 32840 2 2 119 ASP CB C 1.543 10.845 3.767 1.00 . B B . 118 ASP CB 1 1
8 32841 2 2 119 ASP CG C 2.447 10.226 4.821 1.00 . B B . 118 ASP CG 1 1
8 32842 2 2 119 ASP H H 0.239 10.856 1.797 1.00 . B B . 118 ASP H 1 1
8 32843 2 2 119 ASP HA H 0.225 9.218 3.815 1.00 . B B . 118 ASP HA 1 1
8 32844 2 2 119 ASP HB2 H 1.994 10.808 2.909 1.00 . B B . 118 ASP HB2 1 1
8 32845 2 2 119 ASP HB3 H 1.413 11.782 3.980 1.00 . B B . 118 ASP HB3 1 1
8 32846 2 2 119 ASP N N -0.292 10.351 2.247 1.00 . B B . 118 ASP N 1 1
8 32847 2 2 119 ASP O O -1.098 10.030 5.715 1.00 . B B . 118 ASP O 1 1
8 32848 2 2 119 ASP OD1 O 2.069 9.249 5.512 1.00 . B B . 118 ASP OD1 1 1
8 32849 2 2 119 ASP OD2 O 3.606 10.713 4.922 1.00 . B B . 118 ASP OD2 1 1
8 32850 2 2 120 GLU C C -3.935 11.301 5.215 1.00 . B B . 119 GLU C 1 1
8 32851 2 2 120 GLU CA C -2.686 12.187 5.268 1.00 . B B . 119 GLU CA 1 1
8 32852 2 2 120 GLU CB C -3.081 13.654 4.973 1.00 . B B . 119 GLU CB 1 1
8 32853 2 2 120 GLU CD C -2.456 14.558 2.676 1.00 . B B . 119 GLU CD 1 1
8 32854 2 2 120 GLU CG C -3.545 13.918 3.517 1.00 . B B . 119 GLU CG 1 1
8 32855 2 2 120 GLU H H -1.467 12.263 3.723 1.00 . B B . 119 GLU H 1 1
8 32856 2 2 120 GLU HA H -2.333 12.107 6.168 1.00 . B B . 119 GLU HA 1 1
8 32857 2 2 120 GLU HB2 H -3.793 13.913 5.578 1.00 . B B . 119 GLU HB2 1 1
8 32858 2 2 120 GLU HB3 H -2.322 14.226 5.166 1.00 . B B . 119 GLU HB3 1 1
8 32859 2 2 120 GLU HG2 H -3.816 13.081 3.109 1.00 . B B . 119 GLU HG2 1 1
8 32860 2 2 120 GLU HG3 H -4.325 14.495 3.527 1.00 . B B . 119 GLU HG3 1 1
8 32861 2 2 120 GLU N N -1.600 11.756 4.405 1.00 . B B . 119 GLU N 1 1
8 32862 2 2 120 GLU O O -4.727 11.268 6.154 1.00 . B B . 119 GLU O 1 1
8 32863 2 2 120 GLU OE1 O -1.434 13.873 2.408 1.00 . B B . 119 GLU OE1 1 1
8 32864 2 2 120 GLU OE2 O -2.610 15.747 2.281 1.00 . B B . 119 GLU OE2 1 1
8 32865 2 2 121 GLU C C -5.244 8.402 4.840 1.00 . B B . 120 GLU C 1 1
8 32866 2 2 121 GLU CA C -5.318 9.671 3.996 1.00 . B B . 120 GLU CA 1 1
8 32867 2 2 121 GLU CB C -5.572 9.326 2.504 1.00 . B B . 120 GLU CB 1 1
8 32868 2 2 121 GLU CD C -8.123 9.257 2.661 1.00 . B B . 120 GLU CD 1 1
8 32869 2 2 121 GLU CG C -6.864 8.493 2.292 1.00 . B B . 120 GLU CG 1 1
8 32870 2 2 121 GLU H H -3.590 10.454 3.483 1.00 . B B . 120 GLU H 1 1
8 32871 2 2 121 GLU HA H -6.069 10.187 4.328 1.00 . B B . 120 GLU HA 1 1
8 32872 2 2 121 GLU HB2 H -5.635 10.148 1.992 1.00 . B B . 120 GLU HB2 1 1
8 32873 2 2 121 GLU HB3 H -4.813 8.832 2.156 1.00 . B B . 120 GLU HB3 1 1
8 32874 2 2 121 GLU HG2 H -6.918 8.217 1.363 1.00 . B B . 120 GLU HG2 1 1
8 32875 2 2 121 GLU HG3 H -6.812 7.684 2.824 1.00 . B B . 120 GLU HG3 1 1
8 32876 2 2 121 GLU N N -4.140 10.510 4.142 1.00 . B B . 120 GLU N 1 1
8 32877 2 2 121 GLU O O -6.260 7.801 5.182 1.00 . B B . 120 GLU O 1 1
8 32878 2 2 121 GLU OE1 O -8.035 10.498 2.842 1.00 . B B . 120 GLU OE1 1 1
8 32879 2 2 121 GLU OE2 O -9.207 8.632 2.809 1.00 . B B . 120 GLU OE2 1 1
8 32880 2 2 122 VAL C C -3.658 7.260 7.582 1.00 . B B . 121 VAL C 1 1
8 32881 2 2 122 VAL CA C -3.836 6.843 6.132 1.00 . B B . 121 VAL CA 1 1
8 32882 2 2 122 VAL CB C -2.636 5.998 5.707 1.00 . B B . 121 VAL CB 1 1
8 32883 2 2 122 VAL CG1 C -2.933 5.410 4.321 1.00 . B B . 121 VAL CG1 1 1
8 32884 2 2 122 VAL CG2 C -1.326 6.809 5.673 1.00 . B B . 121 VAL CG2 1 1
8 32885 2 2 122 VAL H H -3.296 8.378 5.028 1.00 . B B . 121 VAL H 1 1
8 32886 2 2 122 VAL HA H -4.643 6.309 6.053 1.00 . B B . 121 VAL HA 1 1
8 32887 2 2 122 VAL HB H -2.506 5.293 6.362 1.00 . B B . 121 VAL HB 1 1
8 32888 2 2 122 VAL HG11 H -2.182 4.868 4.031 1.00 . B B . 121 VAL HG11 1 1
8 32889 2 2 122 VAL HG12 H -3.730 4.859 4.366 1.00 . B B . 121 VAL HG12 1 1
8 32890 2 2 122 VAL HG13 H -3.075 6.130 3.687 1.00 . B B . 121 VAL HG13 1 1
8 32891 2 2 122 VAL HG21 H -0.595 6.233 5.399 1.00 . B B . 121 VAL HG21 1 1
8 32892 2 2 122 VAL HG22 H -1.415 7.541 5.042 1.00 . B B . 121 VAL HG22 1 1
8 32893 2 2 122 VAL HG23 H -1.143 7.166 6.556 1.00 . B B . 121 VAL HG23 1 1
8 32894 2 2 122 VAL N N -4.029 7.989 5.256 1.00 . B B . 121 VAL N 1 1
8 32895 2 2 122 VAL O O -3.561 6.427 8.484 1.00 . B B . 121 VAL O 1 1
8 32896 2 2 123 ASP C C -4.310 8.750 10.251 1.00 . B B . 122 ASP C 1 1
8 32897 2 2 123 ASP CA C -3.359 9.182 9.132 1.00 . B B . 122 ASP CA 1 1
8 32898 2 2 123 ASP CB C -3.380 10.720 8.918 1.00 . B B . 122 ASP CB 1 1
8 32899 2 2 123 ASP CG C -2.646 11.486 9.989 1.00 . B B . 122 ASP CG 1 1
8 32900 2 2 123 ASP H H -3.834 9.166 7.243 1.00 . B B . 122 ASP H 1 1
8 32901 2 2 123 ASP HA H -2.490 8.878 9.435 1.00 . B B . 122 ASP HA 1 1
8 32902 2 2 123 ASP HB2 H -2.985 10.925 8.056 1.00 . B B . 122 ASP HB2 1 1
8 32903 2 2 123 ASP HB3 H -4.301 11.023 8.888 1.00 . B B . 122 ASP HB3 1 1
8 32904 2 2 123 ASP N N -3.654 8.581 7.848 1.00 . B B . 122 ASP N 1 1
8 32905 2 2 123 ASP O O -3.906 8.436 11.373 1.00 . B B . 122 ASP O 1 1
8 32906 2 2 123 ASP OD1 O -1.533 11.047 10.380 1.00 . B B . 122 ASP OD1 1 1
8 32907 2 2 123 ASP OD2 O -3.100 12.598 10.365 1.00 . B B . 122 ASP OD2 1 1
8 32908 2 2 124 GLU C C -6.644 6.912 11.393 1.00 . B B . 123 GLU C 1 1
8 32909 2 2 124 GLU CA C -6.614 8.367 10.966 1.00 . B B . 123 GLU CA 1 1
8 32910 2 2 124 GLU CB C -8.041 8.831 10.587 1.00 . B B . 123 GLU CB 1 1
8 32911 2 2 124 GLU CD C -10.315 8.294 9.607 1.00 . B B . 123 GLU CD 1 1
8 32912 2 2 124 GLU CG C -8.811 8.041 9.500 1.00 . B B . 123 GLU CG 1 1
8 32913 2 2 124 GLU H H -5.949 8.791 9.164 1.00 . B B . 123 GLU H 1 1
8 32914 2 2 124 GLU HA H -6.316 8.885 11.730 1.00 . B B . 123 GLU HA 1 1
8 32915 2 2 124 GLU HB2 H -8.578 8.823 11.394 1.00 . B B . 123 GLU HB2 1 1
8 32916 2 2 124 GLU HB3 H -7.982 9.754 10.295 1.00 . B B . 123 GLU HB3 1 1
8 32917 2 2 124 GLU HG2 H -8.496 8.302 8.620 1.00 . B B . 123 GLU HG2 1 1
8 32918 2 2 124 GLU HG3 H -8.631 7.092 9.595 1.00 . B B . 123 GLU HG3 1 1
8 32919 2 2 124 GLU N N -5.626 8.670 9.952 1.00 . B B . 123 GLU N 1 1
8 32920 2 2 124 GLU O O -7.142 6.601 12.471 1.00 . B B . 123 GLU O 1 1
8 32921 2 2 124 GLU OE1 O -10.708 9.461 9.879 1.00 . B B . 123 GLU OE1 1 1
8 32922 2 2 124 GLU OE2 O -11.097 7.322 9.452 1.00 . B B . 123 GLU OE2 1 1
8 32923 2 2 125 MET C C -5.063 4.471 12.317 1.00 . B B . 124 MET C 1 1
8 32924 2 2 125 MET CA C -5.899 4.600 11.054 1.00 . B B . 124 MET CA 1 1
8 32925 2 2 125 MET CB C -5.324 3.682 9.944 1.00 . B B . 124 MET CB 1 1
8 32926 2 2 125 MET CE C -4.592 3.044 6.773 1.00 . B B . 124 MET CE 1 1
8 32927 2 2 125 MET CG C -6.347 3.386 8.830 1.00 . B B . 124 MET CG 1 1
8 32928 2 2 125 MET H H -5.757 6.131 9.822 1.00 . B B . 124 MET H 1 1
8 32929 2 2 125 MET HA H -6.798 4.302 11.265 1.00 . B B . 124 MET HA 1 1
8 32930 2 2 125 MET HB2 H -4.541 4.102 9.555 1.00 . B B . 124 MET HB2 1 1
8 32931 2 2 125 MET HB3 H -5.032 2.847 10.339 1.00 . B B . 124 MET HB3 1 1
8 32932 2 2 125 MET HE1 H -4.195 2.496 6.078 1.00 . B B . 124 MET HE1 1 1
8 32933 2 2 125 MET HE2 H -5.007 3.824 6.371 1.00 . B B . 124 MET HE2 1 1
8 32934 2 2 125 MET HE3 H -3.904 3.329 7.394 1.00 . B B . 124 MET HE3 1 1
8 32935 2 2 125 MET HG2 H -7.188 3.130 9.240 1.00 . B B . 124 MET HG2 1 1
8 32936 2 2 125 MET HG3 H -6.511 4.202 8.332 1.00 . B B . 124 MET HG3 1 1
8 32937 2 2 125 MET N N -6.061 5.975 10.611 1.00 . B B . 124 MET N 1 1
8 32938 2 2 125 MET O O -5.414 3.747 13.247 1.00 . B B . 124 MET O 1 1
8 32939 2 2 125 MET SD S -5.847 2.081 7.660 1.00 . B B . 124 MET SD 1 1
8 32940 2 2 126 ILE C C -3.913 5.959 14.766 1.00 . B B . 125 ILE C 1 1
8 32941 2 2 126 ILE CA C -3.145 5.312 13.615 1.00 . B B . 125 ILE CA 1 1
8 32942 2 2 126 ILE CB C -1.840 6.075 13.354 1.00 . B B . 125 ILE CB 1 1
8 32943 2 2 126 ILE CD1 C -0.579 3.971 12.476 1.00 . B B . 125 ILE CD1 1 1
8 32944 2 2 126 ILE CG1 C -0.992 5.428 12.224 1.00 . B B . 125 ILE CG1 1 1
8 32945 2 2 126 ILE CG2 C -1.019 6.203 14.660 1.00 . B B . 125 ILE CG2 1 1
8 32946 2 2 126 ILE H H -3.634 5.681 11.746 1.00 . B B . 125 ILE H 1 1
8 32947 2 2 126 ILE HA H -2.932 4.404 13.880 1.00 . B B . 125 ILE HA 1 1
8 32948 2 2 126 ILE HB H -2.082 6.963 13.047 1.00 . B B . 125 ILE HB 1 1
8 32949 2 2 126 ILE HD11 H -0.057 3.648 11.726 1.00 . B B . 125 ILE HD11 1 1
8 32950 2 2 126 ILE HD12 H -0.047 3.922 13.286 1.00 . B B . 125 ILE HD12 1 1
8 32951 2 2 126 ILE HD13 H -1.373 3.423 12.578 1.00 . B B . 125 ILE HD13 1 1
8 32952 2 2 126 ILE HG12 H -1.497 5.468 11.396 1.00 . B B . 125 ILE HG12 1 1
8 32953 2 2 126 ILE HG13 H -0.192 5.960 12.093 1.00 . B B . 125 ILE HG13 1 1
8 32954 2 2 126 ILE HG21 H -0.198 6.687 14.480 1.00 . B B . 125 ILE HG21 1 1
8 32955 2 2 126 ILE HG22 H -1.539 6.684 15.324 1.00 . B B . 125 ILE HG22 1 1
8 32956 2 2 126 ILE HG23 H -0.805 5.319 14.997 1.00 . B B . 125 ILE HG23 1 1
8 32957 2 2 126 ILE N N -3.943 5.218 12.402 1.00 . B B . 125 ILE N 1 1
8 32958 2 2 126 ILE O O -3.964 5.429 15.878 1.00 . B B . 125 ILE O 1 1
8 32959 2 2 127 ARG C C -6.549 7.171 16.077 1.00 . B B . 126 ARG C 1 1
8 32960 2 2 127 ARG CA C -5.298 7.848 15.488 1.00 . B B . 126 ARG CA 1 1
8 32961 2 2 127 ARG CB C -5.705 9.207 14.908 1.00 . B B . 126 ARG CB 1 1
8 32962 2 2 127 ARG CD C -6.879 11.403 15.232 1.00 . B B . 126 ARG CD 1 1
8 32963 2 2 127 ARG CG C -6.464 10.093 15.881 1.00 . B B . 126 ARG CG 1 1
8 32964 2 2 127 ARG CZ C -8.104 12.098 13.208 1.00 . B B . 126 ARG CZ 1 1
8 32965 2 2 127 ARG H H -4.533 7.469 13.708 1.00 . B B . 126 ARG H 1 1
8 32966 2 2 127 ARG HA H -4.703 8.028 16.232 1.00 . B B . 126 ARG HA 1 1
8 32967 2 2 127 ARG HB2 H -4.904 9.683 14.637 1.00 . B B . 126 ARG HB2 1 1
8 32968 2 2 127 ARG HB3 H -6.274 9.059 14.136 1.00 . B B . 126 ARG HB3 1 1
8 32969 2 2 127 ARG HD2 H -7.292 11.972 15.899 1.00 . B B . 126 ARG HD2 1 1
8 32970 2 2 127 ARG HD3 H -6.094 11.838 14.862 1.00 . B B . 126 ARG HD3 1 1
8 32971 2 2 127 ARG HE H -8.276 10.460 14.135 1.00 . B B . 126 ARG HE 1 1
8 32972 2 2 127 ARG HG2 H -7.265 9.632 16.178 1.00 . B B . 126 ARG HG2 1 1
8 32973 2 2 127 ARG HG3 H -5.894 10.298 16.640 1.00 . B B . 126 ARG HG3 1 1
8 32974 2 2 127 ARG HH11 H -6.902 13.447 13.822 1.00 . B B . 126 ARG HH11 1 1
8 32975 2 2 127 ARG HH12 H -7.651 13.849 12.600 1.00 . B B . 126 ARG HH12 1 1
8 32976 2 2 127 ARG HH21 H -9.400 11.070 12.259 1.00 . B B . 126 ARG HH21 1 1
8 32977 2 2 127 ARG HH22 H -9.164 12.410 11.653 1.00 . B B . 126 ARG HH22 1 1
8 32978 2 2 127 ARG N N -4.536 7.100 14.484 1.00 . B B . 126 ARG N 1 1
8 32979 2 2 127 ARG NE N -7.840 11.200 14.151 1.00 . B B . 126 ARG NE 1 1
8 32980 2 2 127 ARG NH1 N -7.480 13.269 13.211 1.00 . B B . 126 ARG NH1 1 1
8 32981 2 2 127 ARG NH2 N -8.993 11.828 12.262 1.00 . B B . 126 ARG NH2 1 1
8 32982 2 2 127 ARG O O -6.780 7.257 17.284 1.00 . B B . 126 ARG O 1 1
8 32983 2 2 128 GLU C C -8.355 4.498 16.305 1.00 . B B . 127 GLU C 1 1
8 32984 2 2 128 GLU CA C -8.578 5.881 15.728 1.00 . B B . 127 GLU CA 1 1
8 32985 2 2 128 GLU CB C -9.679 5.831 14.633 1.00 . B B . 127 GLU CB 1 1
8 32986 2 2 128 GLU CD C -10.591 8.214 15.181 1.00 . B B . 127 GLU CD 1 1
8 32987 2 2 128 GLU CG C -10.162 7.218 14.116 1.00 . B B . 127 GLU CG 1 1
8 32988 2 2 128 GLU H H -7.215 6.411 14.404 1.00 . B B . 127 GLU H 1 1
8 32989 2 2 128 GLU HA H -8.887 6.453 16.448 1.00 . B B . 127 GLU HA 1 1
8 32990 2 2 128 GLU HB2 H -9.343 5.320 13.879 1.00 . B B . 127 GLU HB2 1 1
8 32991 2 2 128 GLU HB3 H -10.443 5.349 14.985 1.00 . B B . 127 GLU HB3 1 1
8 32992 2 2 128 GLU HG2 H -9.446 7.616 13.597 1.00 . B B . 127 GLU HG2 1 1
8 32993 2 2 128 GLU HG3 H -10.907 7.076 13.512 1.00 . B B . 127 GLU HG3 1 1
8 32994 2 2 128 GLU N N -7.351 6.505 15.248 1.00 . B B . 127 GLU N 1 1
8 32995 2 2 128 GLU O O -9.120 4.028 17.147 1.00 . B B . 127 GLU O 1 1
8 32996 2 2 128 GLU OE1 O -10.845 7.848 16.357 1.00 . B B . 127 GLU OE1 1 1
8 32997 2 2 128 GLU OE2 O -10.655 9.428 14.845 1.00 . B B . 127 GLU OE2 1 1
8 32998 2 2 129 ALA C C -6.552 2.521 18.109 1.00 . B B . 128 ALA C 1 1
8 32999 2 2 129 ALA CA C -6.844 2.596 16.581 1.00 . B B . 128 ALA CA 1 1
8 33000 2 2 129 ALA CB C -5.664 1.971 15.820 1.00 . B B . 128 ALA CB 1 1
8 33001 2 2 129 ALA H H -6.567 4.278 15.555 1.00 . B B . 128 ALA H 1 1
8 33002 2 2 129 ALA HA H -7.607 2.019 16.423 1.00 . B B . 128 ALA HA 1 1
8 33003 2 2 129 ALA HB1 H -5.469 1.100 16.201 1.00 . B B . 128 ALA HB1 1 1
8 33004 2 2 129 ALA HB2 H -5.906 1.878 14.885 1.00 . B B . 128 ALA HB2 1 1
8 33005 2 2 129 ALA HB3 H -4.891 2.551 15.906 1.00 . B B . 128 ALA HB3 1 1
8 33006 2 2 129 ALA N N -7.183 3.926 16.040 1.00 . B B . 128 ALA N 1 1
8 33007 2 2 129 ALA O O -6.167 1.437 18.557 1.00 . B B . 128 ALA O 1 1
8 33008 2 2 130 ASP C C -4.897 3.104 20.532 1.00 . B B . 129 ASP C 1 1
8 33009 2 2 130 ASP CA C -6.322 3.618 20.318 1.00 . B B . 129 ASP CA 1 1
8 33010 2 2 130 ASP CB C -7.350 2.855 21.174 1.00 . B B . 129 ASP CB 1 1
8 33011 2 2 130 ASP CG C -7.023 2.896 22.653 1.00 . B B . 129 ASP CG 1 1
8 33012 2 2 130 ASP H H -6.934 4.410 18.697 1.00 . B B . 129 ASP H 1 1
8 33013 2 2 130 ASP HA H -6.335 4.539 20.624 1.00 . B B . 129 ASP HA 1 1
8 33014 2 2 130 ASP HB2 H -8.225 3.254 21.049 1.00 . B B . 129 ASP HB2 1 1
8 33015 2 2 130 ASP HB3 H -7.366 1.925 20.895 1.00 . B B . 129 ASP HB3 1 1
8 33016 2 2 130 ASP N N -6.657 3.619 18.888 1.00 . B B . 129 ASP N 1 1
8 33017 2 2 130 ASP O O -4.661 2.218 21.354 1.00 . B B . 129 ASP O 1 1
8 33018 2 2 130 ASP OD1 O -6.038 3.568 23.028 1.00 . B B . 129 ASP OD1 1 1
8 33019 2 2 130 ASP OD2 O -7.749 2.256 23.443 1.00 . B B . 129 ASP OD2 1 1
8 33020 2 2 131 ILE C C -1.789 4.472 20.401 1.00 . B B . 130 ILE C 1 1
8 33021 2 2 131 ILE CA C -2.567 3.276 19.841 1.00 . B B . 130 ILE CA 1 1
8 33022 2 2 131 ILE CB C -2.034 2.895 18.444 1.00 . B B . 130 ILE CB 1 1
8 33023 2 2 131 ILE CD1 C -2.487 0.399 18.661 1.00 . B B . 130 ILE CD1 1 1
8 33024 2 2 131 ILE CG1 C -2.785 1.678 17.908 1.00 . B B . 130 ILE CG1 1 1
8 33025 2 2 131 ILE CG2 C -0.545 2.586 18.485 1.00 . B B . 130 ILE CG2 1 1
8 33026 2 2 131 ILE H H -4.050 4.341 19.249 1.00 . B B . 130 ILE H 1 1
8 33027 2 2 131 ILE HA H -2.513 2.493 20.411 1.00 . B B . 130 ILE HA 1 1
8 33028 2 2 131 ILE HB H -2.181 3.641 17.842 1.00 . B B . 130 ILE HB 1 1
8 33029 2 2 131 ILE HD11 H -2.992 -0.326 18.263 1.00 . B B . 130 ILE HD11 1 1
8 33030 2 2 131 ILE HD12 H -1.537 0.213 18.602 1.00 . B B . 130 ILE HD12 1 1
8 33031 2 2 131 ILE HD13 H -2.745 0.513 19.589 1.00 . B B . 130 ILE HD13 1 1
8 33032 2 2 131 ILE HG12 H -3.738 1.844 17.982 1.00 . B B . 130 ILE HG12 1 1
8 33033 2 2 131 ILE HG13 H -2.543 1.541 16.978 1.00 . B B . 130 ILE HG13 1 1
8 33034 2 2 131 ILE HG21 H -0.253 2.330 17.596 1.00 . B B . 130 ILE HG21 1 1
8 33035 2 2 131 ILE HG22 H -0.066 3.378 18.776 1.00 . B B . 130 ILE HG22 1 1
8 33036 2 2 131 ILE HG23 H -0.391 1.857 19.106 1.00 . B B . 130 ILE HG23 1 1
8 33037 2 2 131 ILE N N -3.954 3.670 19.779 1.00 . B B . 130 ILE N 1 1
8 33038 2 2 131 ILE O O -2.059 5.618 20.038 1.00 . B B . 130 ILE O 1 1
8 33039 2 2 132 ASP C C 1.066 5.786 20.960 1.00 . B B . 131 ASP C 1 1
8 33040 2 2 132 ASP CA C 0.001 5.223 21.919 1.00 . B B . 131 ASP CA 1 1
8 33041 2 2 132 ASP CB C 0.650 4.632 23.181 1.00 . B B . 131 ASP CB 1 1
8 33042 2 2 132 ASP CG C 1.386 3.343 22.898 1.00 . B B . 131 ASP CG 1 1
8 33043 2 2 132 ASP H H -0.619 3.410 21.538 1.00 . B B . 131 ASP H 1 1
8 33044 2 2 132 ASP HA H -0.566 5.960 22.195 1.00 . B B . 131 ASP HA 1 1
8 33045 2 2 132 ASP HB2 H 1.268 5.255 23.594 1.00 . B B . 131 ASP HB2 1 1
8 33046 2 2 132 ASP HB3 H -0.057 4.422 23.811 1.00 . B B . 131 ASP HB3 1 1
8 33047 2 2 132 ASP N N -0.830 4.204 21.281 1.00 . B B . 131 ASP N 1 1
8 33048 2 2 132 ASP O O 1.273 5.271 19.858 1.00 . B B . 131 ASP O 1 1
8 33049 2 2 132 ASP OD1 O 1.737 3.138 21.714 1.00 . B B . 131 ASP OD1 1 1
8 33050 2 2 132 ASP OD2 O 1.599 2.547 23.836 1.00 . B B . 131 ASP OD2 1 1
8 33051 2 2 133 GLY C C 3.923 6.613 20.061 1.00 . B B . 132 GLY C 1 1
8 33052 2 2 133 GLY CA C 2.783 7.482 20.596 1.00 . B B . 132 GLY CA 1 1
8 33053 2 2 133 GLY H H 1.670 7.171 22.184 1.00 . B B . 132 GLY H 1 1
8 33054 2 2 133 GLY HA2 H 2.350 7.894 19.832 1.00 . B B . 132 GLY HA2 1 1
8 33055 2 2 133 GLY HA3 H 3.182 8.192 21.124 1.00 . B B . 132 GLY HA3 1 1
8 33056 2 2 133 GLY N N 1.767 6.824 21.403 1.00 . B B . 132 GLY N 1 1
8 33057 2 2 133 GLY O O 4.478 6.947 19.014 1.00 . B B . 132 GLY O 1 1
8 33058 2 2 134 ASP C C 5.015 3.882 18.970 1.00 . B B . 133 ASP C 1 1
8 33059 2 2 134 ASP CA C 5.365 4.647 20.257 1.00 . B B . 133 ASP CA 1 1
8 33060 2 2 134 ASP CB C 5.798 3.663 21.358 1.00 . B B . 133 ASP CB 1 1
8 33061 2 2 134 ASP CG C 4.777 2.555 21.614 1.00 . B B . 133 ASP CG 1 1
8 33062 2 2 134 ASP H H 3.989 5.239 21.489 1.00 . B B . 133 ASP H 1 1
8 33063 2 2 134 ASP HA H 6.134 5.202 20.055 1.00 . B B . 133 ASP HA 1 1
8 33064 2 2 134 ASP HB2 H 6.632 3.244 21.095 1.00 . B B . 133 ASP HB2 1 1
8 33065 2 2 134 ASP HB3 H 5.920 4.153 22.186 1.00 . B B . 133 ASP HB3 1 1
8 33066 2 2 134 ASP N N 4.293 5.518 20.733 1.00 . B B . 133 ASP N 1 1
8 33067 2 2 134 ASP O O 3.855 3.774 18.564 1.00 . B B . 133 ASP O 1 1
8 33068 2 2 134 ASP OD1 O 3.828 2.376 20.819 1.00 . B B . 133 ASP OD1 1 1
8 33069 2 2 134 ASP OD2 O 4.938 1.843 22.628 1.00 . B B . 133 ASP OD2 1 1
8 33070 2 2 135 GLY C C 4.935 1.460 16.982 1.00 . B B . 134 GLY C 1 1
8 33071 2 2 135 GLY CA C 5.935 2.609 17.104 1.00 . B B . 134 GLY CA 1 1
8 33072 2 2 135 GLY H H 6.842 3.308 18.687 1.00 . B B . 134 GLY H 1 1
8 33073 2 2 135 GLY HA2 H 5.709 3.256 16.418 1.00 . B B . 134 GLY HA2 1 1
8 33074 2 2 135 GLY HA3 H 6.809 2.250 16.885 1.00 . B B . 134 GLY HA3 1 1
8 33075 2 2 135 GLY N N 6.042 3.312 18.369 1.00 . B B . 134 GLY N 1 1
8 33076 2 2 135 GLY O O 4.562 1.140 15.852 1.00 . B B . 134 GLY O 1 1
8 33077 2 2 136 GLN C C 2.293 0.112 17.203 1.00 . B B . 135 GLN C 1 1
8 33078 2 2 136 GLN CA C 3.556 -0.274 17.979 1.00 . B B . 135 GLN CA 1 1
8 33079 2 2 136 GLN CB C 3.011 -0.594 19.385 1.00 . B B . 135 GLN CB 1 1
8 33080 2 2 136 GLN CD C 3.663 -2.759 20.509 1.00 . B B . 135 GLN CD 1 1
8 33081 2 2 136 GLN CG C 3.932 -1.271 20.384 1.00 . B B . 135 GLN CG 1 1
8 33082 2 2 136 GLN H H 4.747 0.962 18.890 1.00 . B B . 135 GLN H 1 1
8 33083 2 2 136 GLN HA H 3.992 -1.063 17.619 1.00 . B B . 135 GLN HA 1 1
8 33084 2 2 136 GLN HB2 H 2.726 0.241 19.788 1.00 . B B . 135 GLN HB2 1 1
8 33085 2 2 136 GLN HB3 H 2.239 -1.172 19.278 1.00 . B B . 135 GLN HB3 1 1
8 33086 2 2 136 GLN HE21 H 1.767 -2.570 20.816 1.00 . B B . 135 GLN HE21 1 1
8 33087 2 2 136 GLN HE22 H 2.210 -3.993 20.816 1.00 . B B . 135 GLN HE22 1 1
8 33088 2 2 136 GLN HG2 H 4.851 -1.155 20.098 1.00 . B B . 135 GLN HG2 1 1
8 33089 2 2 136 GLN HG3 H 3.803 -0.868 21.258 1.00 . B B . 135 GLN HG3 1 1
8 33090 2 2 136 GLN N N 4.508 0.822 18.076 1.00 . B B . 135 GLN N 1 1
8 33091 2 2 136 GLN NE2 N 2.393 -3.155 20.742 1.00 . B B . 135 GLN NE2 1 1
8 33092 2 2 136 GLN O O 1.757 1.197 17.415 1.00 . B B . 135 GLN O 1 1
8 33093 2 2 136 GLN OE1 O 4.569 -3.566 20.294 1.00 . B B . 135 GLN OE1 1 1
8 33094 2 2 137 VAL C C 0.101 -2.016 15.522 1.00 . B B . 136 VAL C 1 1
8 33095 2 2 137 VAL CA C 0.589 -0.566 15.564 1.00 . B B . 136 VAL CA 1 1
8 33096 2 2 137 VAL CB C 0.608 0.075 14.167 1.00 . B B . 136 VAL CB 1 1
8 33097 2 2 137 VAL CG1 C -0.844 0.335 13.749 1.00 . B B . 136 VAL CG1 1 1
8 33098 2 2 137 VAL CG2 C 1.409 1.387 14.187 1.00 . B B . 136 VAL CG2 1 1
8 33099 2 2 137 VAL H H 2.328 -1.382 15.931 1.00 . B B . 136 VAL H 1 1
8 33100 2 2 137 VAL HA H -0.009 -0.038 16.116 1.00 . B B . 136 VAL HA 1 1
8 33101 2 2 137 VAL HB H 1.016 -0.533 13.530 1.00 . B B . 136 VAL HB 1 1
8 33102 2 2 137 VAL HG11 H -0.851 0.740 12.867 1.00 . B B . 136 VAL HG11 1 1
8 33103 2 2 137 VAL HG12 H -1.322 -0.510 13.729 1.00 . B B . 136 VAL HG12 1 1
8 33104 2 2 137 VAL HG13 H -1.255 0.933 14.392 1.00 . B B . 136 VAL HG13 1 1
8 33105 2 2 137 VAL HG21 H 1.407 1.772 13.297 1.00 . B B . 136 VAL HG21 1 1
8 33106 2 2 137 VAL HG22 H 0.995 2.001 14.814 1.00 . B B . 136 VAL HG22 1 1
8 33107 2 2 137 VAL HG23 H 2.320 1.196 14.463 1.00 . B B . 136 VAL HG23 1 1
8 33108 2 2 137 VAL N N 1.882 -0.714 16.239 1.00 . B B . 136 VAL N 1 1
8 33109 2 2 137 VAL O O 0.757 -2.880 14.942 1.00 . B B . 136 VAL O 1 1
8 33110 2 2 138 ASN C C -2.477 -4.126 15.365 1.00 . B B . 137 ASN C 1 1
8 33111 2 2 138 ASN CA C -1.484 -3.637 16.409 1.00 . B B . 137 ASN CA 1 1
8 33112 2 2 138 ASN CB C -2.107 -3.753 17.830 1.00 . B B . 137 ASN CB 1 1
8 33113 2 2 138 ASN CG C -1.113 -3.284 18.893 1.00 . B B . 137 ASN CG 1 1
8 33114 2 2 138 ASN H H -1.529 -1.668 16.499 1.00 . B B . 137 ASN H 1 1
8 33115 2 2 138 ASN HA H -0.696 -4.203 16.367 1.00 . B B . 137 ASN HA 1 1
8 33116 2 2 138 ASN HB2 H -2.915 -3.220 17.878 1.00 . B B . 137 ASN HB2 1 1
8 33117 2 2 138 ASN HB3 H -2.361 -4.673 18.003 1.00 . B B . 137 ASN HB3 1 1
8 33118 2 2 138 ASN HD21 H -1.120 -2.665 20.723 1.00 . B B . 137 ASN HD21 1 1
8 33119 2 2 138 ASN HD22 H -2.471 -3.079 20.252 1.00 . B B . 137 ASN HD22 1 1
8 33120 2 2 138 ASN N N -1.043 -2.278 16.136 1.00 . B B . 137 ASN N 1 1
8 33121 2 2 138 ASN ND2 N -1.631 -2.971 20.103 1.00 . B B . 137 ASN ND2 1 1
8 33122 2 2 138 ASN O O -3.679 -3.887 15.468 1.00 . B B . 137 ASN O 1 1
8 33123 2 2 138 ASN OD1 O 0.087 -3.143 18.645 1.00 . B B . 137 ASN OD1 1 1
8 33124 2 2 139 TYR C C -3.951 -6.246 13.610 1.00 . B B . 138 TYR C 1 1
8 33125 2 2 139 TYR CA C -2.814 -5.312 13.207 1.00 . B B . 138 TYR CA 1 1
8 33126 2 2 139 TYR CB C -1.978 -5.871 12.017 1.00 . B B . 138 TYR CB 1 1
8 33127 2 2 139 TYR CD1 C -1.397 -8.262 12.645 1.00 . B B . 138 TYR CD1 1 1
8 33128 2 2 139 TYR CD2 C 0.398 -6.661 12.406 1.00 . B B . 138 TYR CD2 1 1
8 33129 2 2 139 TYR CE1 C -0.469 -9.251 13.001 1.00 . B B . 138 TYR CE1 1 1
8 33130 2 2 139 TYR CE2 C 1.329 -7.659 12.726 1.00 . B B . 138 TYR CE2 1 1
8 33131 2 2 139 TYR CG C -0.979 -6.943 12.391 1.00 . B B . 138 TYR CG 1 1
8 33132 2 2 139 TYR CZ C 0.891 -8.946 13.055 1.00 . B B . 138 TYR CZ 1 1
8 33133 2 2 139 TYR H H -1.174 -5.077 14.259 1.00 . B B . 138 TYR H 1 1
8 33134 2 2 139 TYR HA H -3.246 -4.507 12.880 1.00 . B B . 138 TYR HA 1 1
8 33135 2 2 139 TYR HB2 H -2.586 -6.231 11.352 1.00 . B B . 138 TYR HB2 1 1
8 33136 2 2 139 TYR HB3 H -1.504 -5.135 11.599 1.00 . B B . 138 TYR HB3 1 1
8 33137 2 2 139 TYR HD1 H -2.298 -8.480 12.578 1.00 . B B . 138 TYR HD1 1 1
8 33138 2 2 139 TYR HD2 H 0.695 -5.803 12.201 1.00 . B B . 138 TYR HD2 1 1
8 33139 2 2 139 TYR HE1 H -0.761 -10.111 13.201 1.00 . B B . 138 TYR HE1 1 1
8 33140 2 2 139 TYR HE2 H 2.239 -7.465 12.721 1.00 . B B . 138 TYR HE2 1 1
8 33141 2 2 139 TYR HH H 2.590 -9.672 13.318 1.00 . B B . 138 TYR HH 1 1
8 33142 2 2 139 TYR N N -2.000 -4.847 14.324 1.00 . B B . 138 TYR N 1 1
8 33143 2 2 139 TYR O O -5.058 -6.178 13.080 1.00 . B B . 138 TYR O 1 1
8 33144 2 2 139 TYR OH O 1.807 -9.921 13.492 1.00 . B B . 138 TYR OH 1 1
8 33145 2 2 140 GLU C C -5.929 -7.358 15.696 1.00 . B B . 139 GLU C 1 1
8 33146 2 2 140 GLU CA C -4.671 -8.039 15.171 1.00 . B B . 139 GLU CA 1 1
8 33147 2 2 140 GLU CB C -4.013 -8.826 16.333 1.00 . B B . 139 GLU CB 1 1
8 33148 2 2 140 GLU CD C -3.364 -10.947 15.093 1.00 . B B . 139 GLU CD 1 1
8 33149 2 2 140 GLU CG C -2.860 -9.752 15.880 1.00 . B B . 139 GLU CG 1 1
8 33150 2 2 140 GLU H H -2.937 -7.161 14.993 1.00 . B B . 139 GLU H 1 1
8 33151 2 2 140 GLU HA H -4.940 -8.629 14.449 1.00 . B B . 139 GLU HA 1 1
8 33152 2 2 140 GLU HB2 H -3.674 -8.197 16.989 1.00 . B B . 139 GLU HB2 1 1
8 33153 2 2 140 GLU HB3 H -4.692 -9.360 16.777 1.00 . B B . 139 GLU HB3 1 1
8 33154 2 2 140 GLU HG2 H -2.237 -9.247 15.335 1.00 . B B . 139 GLU HG2 1 1
8 33155 2 2 140 GLU HG3 H -2.370 -10.062 16.657 1.00 . B B . 139 GLU HG3 1 1
8 33156 2 2 140 GLU N N -3.707 -7.110 14.612 1.00 . B B . 139 GLU N 1 1
8 33157 2 2 140 GLU O O -7.047 -7.830 15.494 1.00 . B B . 139 GLU O 1 1
8 33158 2 2 140 GLU OE1 O -3.941 -11.878 15.717 1.00 . B B . 139 GLU OE1 1 1
8 33159 2 2 140 GLU OE2 O -3.167 -10.991 13.851 1.00 . B B . 139 GLU OE2 1 1
8 33160 2 2 141 GLU C C -7.779 -4.818 15.859 1.00 . B B . 140 GLU C 1 1
8 33161 2 2 141 GLU CA C -6.845 -5.404 16.914 1.00 . B B . 140 GLU CA 1 1
8 33162 2 2 141 GLU CB C -6.306 -4.341 17.905 1.00 . B B . 140 GLU CB 1 1
8 33163 2 2 141 GLU CD C -5.464 -4.151 20.339 1.00 . B B . 140 GLU CD 1 1
8 33164 2 2 141 GLU CG C -5.559 -5.012 19.092 1.00 . B B . 140 GLU CG 1 1
8 33165 2 2 141 GLU H H -4.989 -5.861 16.516 1.00 . B B . 140 GLU H 1 1
8 33166 2 2 141 GLU HA H -7.408 -6.012 17.417 1.00 . B B . 140 GLU HA 1 1
8 33167 2 2 141 GLU HB2 H -5.705 -3.738 17.441 1.00 . B B . 140 GLU HB2 1 1
8 33168 2 2 141 GLU HB3 H -7.042 -3.806 18.241 1.00 . B B . 140 GLU HB3 1 1
8 33169 2 2 141 GLU HG2 H -6.011 -5.840 19.318 1.00 . B B . 140 GLU HG2 1 1
8 33170 2 2 141 GLU HG3 H -4.663 -5.247 18.805 1.00 . B B . 140 GLU HG3 1 1
8 33171 2 2 141 GLU N N -5.765 -6.202 16.368 1.00 . B B . 140 GLU N 1 1
8 33172 2 2 141 GLU O O -8.988 -4.753 16.078 1.00 . B B . 140 GLU O 1 1
8 33173 2 2 141 GLU OE1 O -6.484 -4.026 21.065 1.00 . B B . 140 GLU OE1 1 1
8 33174 2 2 141 GLU OE2 O -4.350 -3.657 20.662 1.00 . B B . 140 GLU OE2 1 1
8 33175 2 2 142 PHE C C -8.940 -5.238 13.010 1.00 . B B . 141 PHE C 1 1
8 33176 2 2 142 PHE CA C -8.071 -4.086 13.501 1.00 . B B . 141 PHE CA 1 1
8 33177 2 2 142 PHE CB C -7.227 -3.609 12.282 1.00 . B B . 141 PHE CB 1 1
8 33178 2 2 142 PHE CD1 C -5.356 -2.115 13.087 1.00 . B B . 141 PHE CD1 1 1
8 33179 2 2 142 PHE CD2 C -7.248 -1.098 11.978 1.00 . B B . 141 PHE CD2 1 1
8 33180 2 2 142 PHE CE1 C -4.732 -0.866 13.179 1.00 . B B . 141 PHE CE1 1 1
8 33181 2 2 142 PHE CE2 C -6.626 0.154 12.059 1.00 . B B . 141 PHE CE2 1 1
8 33182 2 2 142 PHE CG C -6.619 -2.249 12.491 1.00 . B B . 141 PHE CG 1 1
8 33183 2 2 142 PHE CZ C -5.364 0.268 12.655 1.00 . B B . 141 PHE CZ 1 1
8 33184 2 2 142 PHE H H -6.412 -4.352 14.531 1.00 . B B . 141 PHE H 1 1
8 33185 2 2 142 PHE HA H -8.631 -3.364 13.826 1.00 . B B . 141 PHE HA 1 1
8 33186 2 2 142 PHE HB2 H -6.521 -4.252 12.111 1.00 . B B . 141 PHE HB2 1 1
8 33187 2 2 142 PHE HB3 H -7.789 -3.590 11.492 1.00 . B B . 141 PHE HB3 1 1
8 33188 2 2 142 PHE HD1 H -4.927 -2.867 13.426 1.00 . B B . 141 PHE HD1 1 1
8 33189 2 2 142 PHE HD2 H -8.085 -1.171 11.580 1.00 . B B . 141 PHE HD2 1 1
8 33190 2 2 142 PHE HE1 H -3.900 -0.789 13.587 1.00 . B B . 141 PHE HE1 1 1
8 33191 2 2 142 PHE HE2 H -7.051 0.909 11.719 1.00 . B B . 141 PHE HE2 1 1
8 33192 2 2 142 PHE HZ H -4.945 1.098 12.702 1.00 . B B . 141 PHE HZ 1 1
8 33193 2 2 142 PHE N N -7.257 -4.425 14.669 1.00 . B B . 141 PHE N 1 1
8 33194 2 2 142 PHE O O -10.128 -5.068 12.741 1.00 . B B . 141 PHE O 1 1
8 33195 2 2 143 VAL C C -10.231 -7.962 13.538 1.00 . B B . 142 VAL C 1 1
8 33196 2 2 143 VAL CA C -9.112 -7.667 12.549 1.00 . B B . 142 VAL CA 1 1
8 33197 2 2 143 VAL CB C -8.190 -8.884 12.415 1.00 . B B . 142 VAL CB 1 1
8 33198 2 2 143 VAL CG1 C -8.993 -10.155 12.054 1.00 . B B . 142 VAL CG1 1 1
8 33199 2 2 143 VAL CG2 C -7.136 -8.612 11.326 1.00 . B B . 142 VAL CG2 1 1
8 33200 2 2 143 VAL H H -7.539 -6.605 13.068 1.00 . B B . 142 VAL H 1 1
8 33201 2 2 143 VAL HA H -9.508 -7.494 11.680 1.00 . B B . 142 VAL HA 1 1
8 33202 2 2 143 VAL HB H -7.755 -9.032 13.269 1.00 . B B . 142 VAL HB 1 1
8 33203 2 2 143 VAL HG11 H -8.388 -10.908 11.976 1.00 . B B . 142 VAL HG11 1 1
8 33204 2 2 143 VAL HG12 H -9.645 -10.335 12.749 1.00 . B B . 142 VAL HG12 1 1
8 33205 2 2 143 VAL HG13 H -9.451 -10.019 11.209 1.00 . B B . 142 VAL HG13 1 1
8 33206 2 2 143 VAL HG21 H -6.552 -9.382 11.241 1.00 . B B . 142 VAL HG21 1 1
8 33207 2 2 143 VAL HG22 H -7.581 -8.448 10.478 1.00 . B B . 142 VAL HG22 1 1
8 33208 2 2 143 VAL HG23 H -6.611 -7.835 11.571 1.00 . B B . 142 VAL HG23 1 1
8 33209 2 2 143 VAL N N -8.373 -6.463 12.916 1.00 . B B . 142 VAL N 1 1
8 33210 2 2 143 VAL O O -11.375 -8.219 13.160 1.00 . B B . 142 VAL O 1 1
8 33211 2 2 144 GLN C C -11.952 -6.862 15.838 1.00 . B B . 143 GLN C 1 1
8 33212 2 2 144 GLN CA C -10.880 -7.972 15.907 1.00 . B B . 143 GLN CA 1 1
8 33213 2 2 144 GLN CB C -10.262 -7.916 17.326 1.00 . B B . 143 GLN CB 1 1
8 33214 2 2 144 GLN CD C -9.315 -10.318 16.942 1.00 . B B . 143 GLN CD 1 1
8 33215 2 2 144 GLN CG C -9.191 -8.984 17.684 1.00 . B B . 143 GLN CG 1 1
8 33216 2 2 144 GLN H H -9.094 -7.681 15.104 1.00 . B B . 143 GLN H 1 1
8 33217 2 2 144 GLN HA H -11.316 -8.835 15.826 1.00 . B B . 143 GLN HA 1 1
8 33218 2 2 144 GLN HB2 H -9.845 -7.047 17.437 1.00 . B B . 143 GLN HB2 1 1
8 33219 2 2 144 GLN HB3 H -10.981 -8.008 17.970 1.00 . B B . 143 GLN HB3 1 1
8 33220 2 2 144 GLN HE21 H -7.851 -9.935 15.741 1.00 . B B . 143 GLN HE21 1 1
8 33221 2 2 144 GLN HE22 H -8.467 -11.267 15.490 1.00 . B B . 143 GLN HE22 1 1
8 33222 2 2 144 GLN HG2 H -8.315 -8.618 17.482 1.00 . B B . 143 GLN HG2 1 1
8 33223 2 2 144 GLN HG3 H -9.251 -9.173 18.634 1.00 . B B . 143 GLN HG3 1 1
8 33224 2 2 144 GLN N N -9.893 -7.840 14.828 1.00 . B B . 143 GLN N 1 1
8 33225 2 2 144 GLN NE2 N -8.438 -10.533 15.935 1.00 . B B . 143 GLN NE2 1 1
8 33226 2 2 144 GLN O O -13.129 -7.153 16.033 1.00 . B B . 143 GLN O 1 1
8 33227 2 2 144 GLN OE1 O -10.147 -11.168 17.263 1.00 . B B . 143 GLN OE1 1 1
8 33228 2 2 145 MET C C -13.715 -4.747 14.576 1.00 . B B . 144 MET C 1 1
8 33229 2 2 145 MET CA C -12.559 -4.523 15.561 1.00 . B B . 144 MET CA 1 1
8 33230 2 2 145 MET CB C -11.802 -3.200 15.217 1.00 . B B . 144 MET CB 1 1
8 33231 2 2 145 MET CE C -10.936 -0.063 16.596 1.00 . B B . 144 MET CE 1 1
8 33232 2 2 145 MET CG C -12.617 -1.878 15.222 1.00 . B B . 144 MET CG 1 1
8 33233 2 2 145 MET H H -10.787 -5.318 15.373 1.00 . B B . 144 MET H 1 1
8 33234 2 2 145 MET HA H -12.921 -4.437 16.456 1.00 . B B . 144 MET HA 1 1
8 33235 2 2 145 MET HB2 H -11.083 -3.091 15.858 1.00 . B B . 144 MET HB2 1 1
8 33236 2 2 145 MET HB3 H -11.423 -3.295 14.329 1.00 . B B . 144 MET HB3 1 1
8 33237 2 2 145 MET HE1 H -10.408 0.750 16.572 1.00 . B B . 144 MET HE1 1 1
8 33238 2 2 145 MET HE2 H -11.642 0.020 17.255 1.00 . B B . 144 MET HE2 1 1
8 33239 2 2 145 MET HE3 H -10.370 -0.820 16.810 1.00 . B B . 144 MET HE3 1 1
8 33240 2 2 145 MET HG2 H -13.283 -1.931 14.519 1.00 . B B . 144 MET HG2 1 1
8 33241 2 2 145 MET HG3 H -13.063 -1.802 16.080 1.00 . B B . 144 MET HG3 1 1
8 33242 2 2 145 MET N N -11.579 -5.606 15.547 1.00 . B B . 144 MET N 1 1
8 33243 2 2 145 MET O O -14.871 -4.870 15.009 1.00 . B B . 144 MET O 1 1
8 33244 2 2 145 MET SD S -11.683 -0.328 14.963 1.00 . B B . 144 MET SD 1 1
8 33245 2 2 146 MET C C -15.398 -6.417 12.599 1.00 . B B . 145 MET C 1 1
8 33246 2 2 146 MET CA C -14.505 -5.202 12.334 1.00 . B B . 145 MET CA 1 1
8 33247 2 2 146 MET CB C -13.987 -5.116 10.887 1.00 . B B . 145 MET CB 1 1
8 33248 2 2 146 MET CE C -11.217 -3.246 10.286 1.00 . B B . 145 MET CE 1 1
8 33249 2 2 146 MET CG C -13.894 -3.616 10.505 1.00 . B B . 145 MET CG 1 1
8 33250 2 2 146 MET H H -12.624 -5.104 12.988 1.00 . B B . 145 MET H 1 1
8 33251 2 2 146 MET HA H -15.081 -4.427 12.436 1.00 . B B . 145 MET HA 1 1
8 33252 2 2 146 MET HB2 H -13.103 -5.512 10.826 1.00 . B B . 145 MET HB2 1 1
8 33253 2 2 146 MET HB3 H -14.607 -5.556 10.285 1.00 . B B . 145 MET HB3 1 1
8 33254 2 2 146 MET HE1 H -10.393 -2.822 10.575 1.00 . B B . 145 MET HE1 1 1
8 33255 2 2 146 MET HE2 H -11.149 -4.208 10.390 1.00 . B B . 145 MET HE2 1 1
8 33256 2 2 146 MET HE3 H -11.396 -3.024 9.360 1.00 . B B . 145 MET HE3 1 1
8 33257 2 2 146 MET HG2 H -13.745 -3.556 9.548 1.00 . B B . 145 MET HG2 1 1
8 33258 2 2 146 MET HG3 H -14.741 -3.196 10.722 1.00 . B B . 145 MET HG3 1 1
8 33259 2 2 146 MET N N -13.418 -5.020 13.308 1.00 . B B . 145 MET N 1 1
8 33260 2 2 146 MET O O -16.622 -6.321 12.504 1.00 . B B . 145 MET O 1 1
8 33261 2 2 146 MET SD S -12.586 -2.638 11.314 1.00 . B B . 145 MET SD 1 1
8 33262 2 2 147 THR C C -16.343 -8.696 14.610 1.00 . B B . 146 THR C 1 1
8 33263 2 2 147 THR CA C -15.548 -8.750 13.282 1.00 . B B . 146 THR CA 1 1
8 33264 2 2 147 THR CB C -14.642 -9.998 13.302 1.00 . B B . 146 THR CB 1 1
8 33265 2 2 147 THR CG2 C -13.611 -9.884 14.395 1.00 . B B . 146 THR CG2 1 1
8 33266 2 2 147 THR H H -13.945 -7.683 12.940 1.00 . B B . 146 THR H 1 1
8 33267 2 2 147 THR HA H -16.200 -8.896 12.579 1.00 . B B . 146 THR HA 1 1
8 33268 2 2 147 THR HB H -14.180 -10.075 12.452 1.00 . B B . 146 THR HB 1 1
8 33269 2 2 147 THR HG1 H -14.950 -11.851 13.530 1.00 . B B . 146 THR HG1 1 1
8 33270 2 2 147 THR HG21 H -12.928 -10.563 14.282 1.00 . B B . 146 THR HG21 1 1
8 33271 2 2 147 THR HG22 H -13.200 -9.007 14.355 1.00 . B B . 146 THR HG22 1 1
8 33272 2 2 147 THR HG23 H -14.031 -9.996 15.263 1.00 . B B . 146 THR HG23 1 1
8 33273 2 2 147 THR N N -14.795 -7.551 12.931 1.00 . B B . 146 THR N 1 1
8 33274 2 2 147 THR O O -17.372 -9.365 14.716 1.00 . B B . 146 THR O 1 1
8 33275 2 2 147 THR OG1 O -15.439 -11.168 13.519 1.00 . B B . 146 THR OG1 1 1
8 33276 2 2 148 ALA C C -17.781 -7.040 17.100 1.00 . B B . 147 ALA C 1 1
8 33277 2 2 148 ALA CA C -16.582 -7.964 16.921 1.00 . B B . 147 ALA CA 1 1
8 33278 2 2 148 ALA CB C -15.578 -7.715 18.039 1.00 . B B . 147 ALA CB 1 1
8 33279 2 2 148 ALA H H -15.226 -7.400 15.624 1.00 . B B . 147 ALA H 1 1
8 33280 2 2 148 ALA HA H -16.915 -8.867 17.048 1.00 . B B . 147 ALA HA 1 1
8 33281 2 2 148 ALA HB1 H -16.041 -7.740 18.891 1.00 . B B . 147 ALA HB1 1 1
8 33282 2 2 148 ALA HB2 H -14.898 -8.406 18.012 1.00 . B B . 147 ALA HB2 1 1
8 33283 2 2 148 ALA HB3 H -15.171 -6.844 17.908 1.00 . B B . 147 ALA HB3 1 1
8 33284 2 2 148 ALA N N -15.903 -7.930 15.618 1.00 . B B . 147 ALA N 1 1
8 33285 2 2 148 ALA O O -18.335 -6.954 18.195 1.00 . B B . 147 ALA O 1 1
8 33286 2 2 149 LYS C C -20.067 -5.254 14.814 1.00 . B B . 148 LYS C 1 1
8 33287 2 2 149 LYS CA C -19.290 -5.407 16.165 1.00 . B B . 148 LYS CA 1 1
8 33288 2 2 149 LYS CB C -18.840 -4.003 16.675 1.00 . B B . 148 LYS CB 1 1
8 33289 2 2 149 LYS CD C -18.124 -2.528 18.667 1.00 . B B . 148 LYS CD 1 1
8 33290 2 2 149 LYS CE C -16.966 -1.726 18.052 1.00 . B B . 148 LYS CE 1 1
8 33291 2 2 149 LYS CG C -18.349 -3.960 18.137 1.00 . B B . 148 LYS CG 1 1
8 33292 2 2 149 LYS H H -17.898 -6.459 15.242 1.00 . B B . 148 LYS H 1 1
8 33293 2 2 149 LYS HA H -19.883 -5.786 16.832 1.00 . B B . 148 LYS HA 1 1
8 33294 2 2 149 LYS HB2 H -18.129 -3.679 16.100 1.00 . B B . 148 LYS HB2 1 1
8 33295 2 2 149 LYS HB3 H -19.584 -3.387 16.580 1.00 . B B . 148 LYS HB3 1 1
8 33296 2 2 149 LYS HD2 H -18.943 -2.025 18.531 1.00 . B B . 148 LYS HD2 1 1
8 33297 2 2 149 LYS HD3 H -17.979 -2.580 19.624 1.00 . B B . 148 LYS HD3 1 1
8 33298 2 2 149 LYS HE2 H -16.144 -2.236 18.116 1.00 . B B . 148 LYS HE2 1 1
8 33299 2 2 149 LYS HE3 H -17.135 -1.578 17.108 1.00 . B B . 148 LYS HE3 1 1
8 33300 2 2 149 LYS HG2 H -18.997 -4.409 18.701 1.00 . B B . 148 LYS HG2 1 1
8 33301 2 2 149 LYS HG3 H -17.519 -4.457 18.207 1.00 . B B . 148 LYS HG3 1 1
8 33302 2 2 149 LYS HZ1 H -17.499 0.092 18.553 1.00 . B B . 148 LYS HZ1 1 1
8 33303 2 2 149 LYS HZ2 H -16.758 -0.564 19.617 1.00 . B B . 148 LYS HZ2 1 1
8 33304 2 2 149 LYS HZ3 H -16.055 -0.038 18.458 1.00 . B B . 148 LYS HZ3 1 1
8 33305 2 2 149 LYS N N -18.188 -6.350 16.044 1.00 . B B . 148 LYS N 1 1
8 33306 2 2 149 LYS NZ N -16.803 -0.431 18.738 1.00 . B B . 148 LYS NZ 1 1
8 33307 2 2 149 LYS O O -19.518 -5.666 13.751 1.00 . B B . 148 LYS O 1 1
8 33308 2 2 149 LYS OXT O -21.248 -4.811 14.806 1.00 . B B . 148 LYS OXT 1 1
8 33309 3 3 1 CA CA CA -35.035 -1.555 -11.868 1.00 . C B . 301 CA CA 1 1
8 33310 4 3 1 CA CA CA -28.363 -15.134 -11.439 1.00 . D B . 302 CA CA 1 1
8 33311 5 3 1 CA CA CA 5.657 -7.350 13.650 1.00 . E B . 303 CA CA 1 1
8 33312 6 3 1 CA CA CA 1.873 3.066 18.730 1.00 . F B . 304 CA CA 1 1
9 33313 1 1 1 MET C C 18.057 -63.785 -5.927 1.00 . A A . 1 MET C 1 1
9 33314 1 1 1 MET CA C 16.885 -64.791 -6.049 1.00 . A A . 1 MET CA 1 1
9 33315 1 1 1 MET CB C 16.309 -65.107 -4.665 1.00 . A A . 1 MET CB 1 1
9 33316 1 1 1 MET CE C 13.227 -67.641 -3.433 1.00 . A A . 1 MET CE 1 1
9 33317 1 1 1 MET CG C 15.172 -66.116 -4.686 1.00 . A A . 1 MET CG 1 1
9 33318 1 1 1 MET H1 H 17.343 -66.628 -7.357 1.00 . A A . 1 MET H1 1 1
9 33319 1 1 1 MET H2 H 17.233 -66.659 -7.320 1.00 . A A . 1 MET H2 1 1
9 33320 1 1 1 MET H3 H 17.164 -66.613 -7.352 1.00 . A A . 1 MET H3 1 1
9 33321 1 1 1 MET HA H 16.178 -64.387 -6.576 1.00 . A A . 1 MET HA 1 1
9 33322 1 1 1 MET HB2 H 17.007 -65.462 -4.093 1.00 . A A . 1 MET HB2 1 1
9 33323 1 1 1 MET HB3 H 15.963 -64.287 -4.281 1.00 . A A . 1 MET HB3 1 1
9 33324 1 1 1 MET HE1 H 13.624 -68.410 -3.872 1.00 . A A . 1 MET HE1 1 1
9 33325 1 1 1 MET HE2 H 12.583 -67.219 -4.024 1.00 . A A . 1 MET HE2 1 1
9 33326 1 1 1 MET HE3 H 12.791 -67.916 -2.611 1.00 . A A . 1 MET HE3 1 1
9 33327 1 1 1 MET HG2 H 14.449 -65.766 -5.229 1.00 . A A . 1 MET HG2 1 1
9 33328 1 1 1 MET HG3 H 15.496 -66.949 -5.062 1.00 . A A . 1 MET HG3 1 1
9 33329 1 1 1 MET N N 17.323 -66.014 -6.714 1.00 . A A . 1 MET N 1 1
9 33330 1 1 1 MET O O 18.519 -63.565 -4.801 1.00 . A A . 1 MET O 1 1
9 33331 1 1 1 MET SD S 14.517 -66.463 -3.042 1.00 . A A . 1 MET SD 1 1
9 33332 1 1 2 SER C C 19.819 -61.308 -8.368 1.00 . A A . 2 SER C 1 1
9 33333 1 1 2 SER CA C 19.689 -62.211 -7.065 1.00 . A A . 2 SER CA 1 1
9 33334 1 1 2 SER CB C 21.040 -62.909 -6.804 1.00 . A A . 2 SER CB 1 1
9 33335 1 1 2 SER H H 18.305 -63.439 -7.848 1.00 . A A . 2 SER H 1 1
9 33336 1 1 2 SER HA H 19.535 -61.589 -6.336 1.00 . A A . 2 SER HA 1 1
9 33337 1 1 2 SER HB2 H 21.019 -63.307 -5.920 1.00 . A A . 2 SER HB2 1 1
9 33338 1 1 2 SER HB3 H 21.196 -63.597 -7.469 1.00 . A A . 2 SER HB3 1 1
9 33339 1 1 2 SER HG H 22.851 -62.405 -6.725 1.00 . A A . 2 SER HG 1 1
9 33340 1 1 2 SER N N 18.563 -63.224 -7.056 1.00 . A A . 2 SER N 1 1
9 33341 1 1 2 SER O O 19.188 -61.679 -9.366 1.00 . A A . 2 SER O 1 1
9 33342 1 1 2 SER OG O 22.130 -61.999 -6.872 1.00 . A A . 2 SER OG 1 1
9 33343 1 1 3 TYR C C 22.361 -59.311 -9.904 1.00 . A A . 3 TYR C 1 1
9 33344 1 1 3 TYR CA C 20.848 -59.237 -9.463 1.00 . A A . 3 TYR CA 1 1
9 33345 1 1 3 TYR CB C 20.502 -57.791 -9.034 1.00 . A A . 3 TYR CB 1 1
9 33346 1 1 3 TYR CD1 C 18.703 -57.920 -7.206 1.00 . A A . 3 TYR CD1 1 1
9 33347 1 1 3 TYR CD2 C 18.023 -57.200 -9.381 1.00 . A A . 3 TYR CD2 1 1
9 33348 1 1 3 TYR CE1 C 17.410 -57.782 -6.740 1.00 . A A . 3 TYR CE1 1 1
9 33349 1 1 3 TYR CE2 C 16.720 -57.053 -8.944 1.00 . A A . 3 TYR CE2 1 1
9 33350 1 1 3 TYR CG C 19.046 -57.625 -8.527 1.00 . A A . 3 TYR CG 1 1
9 33351 1 1 3 TYR CZ C 16.391 -57.345 -7.611 1.00 . A A . 3 TYR CZ 1 1
9 33352 1 1 3 TYR H H 21.084 -60.005 -7.645 1.00 . A A . 3 TYR H 1 1
9 33353 1 1 3 TYR HA H 20.239 -59.353 -10.210 1.00 . A A . 3 TYR HA 1 1
9 33354 1 1 3 TYR HB2 H 21.111 -57.523 -8.328 1.00 . A A . 3 TYR HB2 1 1
9 33355 1 1 3 TYR HB3 H 20.673 -57.211 -9.792 1.00 . A A . 3 TYR HB3 1 1
9 33356 1 1 3 TYR HD1 H 19.367 -58.208 -6.620 1.00 . A A . 3 TYR HD1 1 1
9 33357 1 1 3 TYR HD2 H 18.227 -57.001 -10.266 1.00 . A A . 3 TYR HD2 1 1
9 33358 1 1 3 TYR HE1 H 17.268 -57.994 -5.845 1.00 . A A . 3 TYR HE1 1 1
9 33359 1 1 3 TYR HE2 H 16.103 -56.760 -9.575 1.00 . A A . 3 TYR HE2 1 1
9 33360 1 1 3 TYR HH H 14.572 -56.934 -7.768 1.00 . A A . 3 TYR HH 1 1
9 33361 1 1 3 TYR N N 20.618 -60.205 -8.339 1.00 . A A . 3 TYR N 1 1
9 33362 1 1 3 TYR O O 23.223 -59.239 -9.027 1.00 . A A . 3 TYR O 1 1
9 33363 1 1 3 TYR OH O 15.070 -57.202 -7.148 1.00 . A A . 3 TYR OH 1 1
9 33364 1 1 4 TYR C C 24.912 -58.174 -11.203 1.00 . A A . 4 TYR C 1 1
9 33365 1 1 4 TYR CA C 24.157 -59.515 -11.593 1.00 . A A . 4 TYR CA 1 1
9 33366 1 1 4 TYR CB C 24.415 -59.794 -13.099 1.00 . A A . 4 TYR CB 1 1
9 33367 1 1 4 TYR CD1 C 26.629 -61.048 -13.410 1.00 . A A . 4 TYR CD1 1 1
9 33368 1 1 4 TYR CD2 C 26.613 -58.695 -13.830 1.00 . A A . 4 TYR CD2 1 1
9 33369 1 1 4 TYR CE1 C 27.972 -61.112 -13.727 1.00 . A A . 4 TYR CE1 1 1
9 33370 1 1 4 TYR CE2 C 27.957 -58.727 -14.153 1.00 . A A . 4 TYR CE2 1 1
9 33371 1 1 4 TYR CG C 25.915 -59.849 -13.463 1.00 . A A . 4 TYR CG 1 1
9 33372 1 1 4 TYR CZ C 28.661 -59.939 -14.104 1.00 . A A . 4 TYR CZ 1 1
9 33373 1 1 4 TYR H H 22.108 -59.481 -11.817 1.00 . A A . 4 TYR H 1 1
9 33374 1 1 4 TYR HA H 24.503 -60.315 -11.167 1.00 . A A . 4 TYR HA 1 1
9 33375 1 1 4 TYR HB2 H 23.979 -60.631 -13.320 1.00 . A A . 4 TYR HB2 1 1
9 33376 1 1 4 TYR HB3 H 23.968 -59.098 -13.605 1.00 . A A . 4 TYR HB3 1 1
9 33377 1 1 4 TYR HD1 H 26.187 -61.829 -13.165 1.00 . A A . 4 TYR HD1 1 1
9 33378 1 1 4 TYR HD2 H 26.160 -57.884 -13.868 1.00 . A A . 4 TYR HD2 1 1
9 33379 1 1 4 TYR HE1 H 28.372 -61.949 -13.673 1.00 . A A . 4 TYR HE1 1 1
9 33380 1 1 4 TYR HE2 H 28.343 -57.916 -14.392 1.00 . A A . 4 TYR HE2 1 1
9 33381 1 1 4 TYR HH H 30.309 -59.225 -14.635 1.00 . A A . 4 TYR HH 1 1
9 33382 1 1 4 TYR N N 22.707 -59.446 -11.202 1.00 . A A . 4 TYR N 1 1
9 33383 1 1 4 TYR O O 26.094 -58.221 -10.784 1.00 . A A . 4 TYR O 1 1
9 33384 1 1 4 TYR OH O 30.030 -59.990 -14.428 1.00 . A A . 4 TYR OH 1 1
9 33385 1 1 5 HIS C C 23.756 -54.493 -10.858 1.00 . A A . 5 HIS C 1 1
9 33386 1 1 5 HIS CA C 24.864 -55.629 -11.050 1.00 . A A . 5 HIS CA 1 1
9 33387 1 1 5 HIS CB C 25.959 -55.195 -12.090 1.00 . A A . 5 HIS CB 1 1
9 33388 1 1 5 HIS CD2 C 27.104 -52.859 -11.987 1.00 . A A . 5 HIS CD2 1 1
9 33389 1 1 5 HIS CE1 C 28.496 -53.264 -10.341 1.00 . A A . 5 HIS CE1 1 1
9 33390 1 1 5 HIS CG C 26.908 -54.139 -11.595 1.00 . A A . 5 HIS CG 1 1
9 33391 1 1 5 HIS H H 23.555 -56.932 -11.886 1.00 . A A . 5 HIS H 1 1
9 33392 1 1 5 HIS HA H 25.277 -55.724 -10.178 1.00 . A A . 5 HIS HA 1 1
9 33393 1 1 5 HIS HB2 H 26.542 -55.920 -12.365 1.00 . A A . 5 HIS HB2 1 1
9 33394 1 1 5 HIS HB3 H 25.510 -54.846 -12.876 1.00 . A A . 5 HIS HB3 1 1
9 33395 1 1 5 HIS HD2 H 26.650 -52.420 -12.670 1.00 . A A . 5 HIS HD2 1 1
9 33396 1 1 5 HIS HE1 H 29.158 -53.161 -9.696 1.00 . A A . 5 HIS HE1 1 1
9 33397 1 1 5 HIS HE2 H 28.409 -51.538 -11.240 1.00 . A A . 5 HIS HE2 1 1
9 33398 1 1 5 HIS N N 24.279 -56.990 -11.426 1.00 . A A . 5 HIS N 1 1
9 33399 1 1 5 HIS ND1 N 27.794 -54.361 -10.562 1.00 . A A . 5 HIS ND1 1 1
9 33400 1 1 5 HIS NE2 N 28.097 -52.337 -11.193 1.00 . A A . 5 HIS NE2 1 1
9 33401 1 1 5 HIS O O 22.647 -54.728 -11.358 1.00 . A A . 5 HIS O 1 1
9 33402 1 1 6 HIS C C 23.782 -50.793 -10.223 1.00 . A A . 6 HIS C 1 1
9 33403 1 1 6 HIS CA C 23.147 -52.204 -9.862 1.00 . A A . 6 HIS CA 1 1
9 33404 1 1 6 HIS CB C 22.768 -52.261 -8.370 1.00 . A A . 6 HIS CB 1 1
9 33405 1 1 6 HIS CD2 C 24.613 -53.094 -6.741 1.00 . A A . 6 HIS CD2 1 1
9 33406 1 1 6 HIS CE1 C 25.557 -51.159 -6.322 1.00 . A A . 6 HIS CE1 1 1
9 33407 1 1 6 HIS CG C 23.943 -52.152 -7.446 1.00 . A A . 6 HIS CG 1 1
9 33408 1 1 6 HIS H H 24.825 -53.238 -9.807 1.00 . A A . 6 HIS H 1 1
9 33409 1 1 6 HIS HA H 22.285 -52.290 -10.297 1.00 . A A . 6 HIS HA 1 1
9 33410 1 1 6 HIS HB2 H 22.123 -51.579 -8.128 1.00 . A A . 6 HIS HB2 1 1
9 33411 1 1 6 HIS HB3 H 22.366 -53.130 -8.211 1.00 . A A . 6 HIS HB3 1 1
9 33412 1 1 6 HIS HD2 H 24.432 -54.006 -6.726 1.00 . A A . 6 HIS HD2 1 1
9 33413 1 1 6 HIS HE1 H 26.125 -50.506 -5.981 1.00 . A A . 6 HIS HE1 1 1
9 33414 1 1 6 HIS HE2 H 26.182 -52.827 -5.528 1.00 . A A . 6 HIS HE2 1 1
9 33415 1 1 6 HIS N N 24.056 -53.355 -10.174 1.00 . A A . 6 HIS N 1 1
9 33416 1 1 6 HIS ND1 N 24.559 -50.951 -7.161 1.00 . A A . 6 HIS ND1 1 1
9 33417 1 1 6 HIS NE2 N 25.613 -52.450 -6.051 1.00 . A A . 6 HIS NE2 1 1
9 33418 1 1 6 HIS O O 24.993 -50.718 -10.431 1.00 . A A . 6 HIS O 1 1
9 33419 1 1 7 HIS C C 24.125 -48.140 -12.001 1.00 . A A . 7 HIS C 1 1
9 33420 1 1 7 HIS CA C 23.405 -48.349 -10.639 1.00 . A A . 7 HIS CA 1 1
9 33421 1 1 7 HIS CB C 24.223 -47.737 -9.474 1.00 . A A . 7 HIS CB 1 1
9 33422 1 1 7 HIS CD2 C 22.797 -46.413 -7.744 1.00 . A A . 7 HIS CD2 1 1
9 33423 1 1 7 HIS CE1 C 22.449 -48.036 -6.310 1.00 . A A . 7 HIS CE1 1 1
9 33424 1 1 7 HIS CG C 23.420 -47.517 -8.221 1.00 . A A . 7 HIS CG 1 1
9 33425 1 1 7 HIS H H 22.117 -49.745 -10.204 1.00 . A A . 7 HIS H 1 1
9 33426 1 1 7 HIS HA H 22.596 -47.818 -10.707 1.00 . A A . 7 HIS HA 1 1
9 33427 1 1 7 HIS HB2 H 24.984 -48.303 -9.270 1.00 . A A . 7 HIS HB2 1 1
9 33428 1 1 7 HIS HB3 H 24.559 -46.867 -9.738 1.00 . A A . 7 HIS HB3 1 1
9 33429 1 1 7 HIS HD1 H 23.461 -49.324 -7.361 1.00 . A A . 7 HIS HD1 1 1
9 33430 1 1 7 HIS HD2 H 22.775 -45.574 -8.146 1.00 . A A . 7 HIS HD2 1 1
9 33431 1 1 7 HIS HE1 H 22.159 -48.512 -5.566 1.00 . A A . 7 HIS HE1 1 1
9 33432 1 1 7 HIS HE2 H 21.587 -46.180 -6.019 1.00 . A A . 7 HIS HE2 1 1
9 33433 1 1 7 HIS N N 22.970 -49.720 -10.320 1.00 . A A . 7 HIS N 1 1
9 33434 1 1 7 HIS ND1 N 23.180 -48.515 -7.300 1.00 . A A . 7 HIS ND1 1 1
9 33435 1 1 7 HIS NE2 N 22.202 -46.762 -6.555 1.00 . A A . 7 HIS NE2 1 1
9 33436 1 1 7 HIS O O 25.072 -47.358 -12.058 1.00 . A A . 7 HIS O 1 1
9 33437 1 1 8 HIS C C 25.821 -48.602 -14.497 1.00 . A A . 8 HIS C 1 1
9 33438 1 1 8 HIS CA C 24.275 -48.686 -14.418 1.00 . A A . 8 HIS CA 1 1
9 33439 1 1 8 HIS CB C 23.588 -47.540 -15.215 1.00 . A A . 8 HIS CB 1 1
9 33440 1 1 8 HIS CD2 C 21.051 -47.040 -14.924 1.00 . A A . 8 HIS CD2 1 1
9 33441 1 1 8 HIS CE1 C 20.268 -48.614 -16.236 1.00 . A A . 8 HIS CE1 1 1
9 33442 1 1 8 HIS CG C 22.112 -47.719 -15.423 1.00 . A A . 8 HIS CG 1 1
9 33443 1 1 8 HIS H H 23.144 -49.499 -13.051 1.00 . A A . 8 HIS H 1 1
9 33444 1 1 8 HIS HA H 24.046 -49.495 -14.901 1.00 . A A . 8 HIS HA 1 1
9 33445 1 1 8 HIS HB2 H 23.703 -46.731 -14.692 1.00 . A A . 8 HIS HB2 1 1
9 33446 1 1 8 HIS HB3 H 24.016 -47.399 -16.073 1.00 . A A . 8 HIS HB3 1 1
9 33447 1 1 8 HIS HD2 H 21.084 -46.320 -14.335 1.00 . A A . 8 HIS HD2 1 1
9 33448 1 1 8 HIS HE1 H 19.684 -49.162 -16.710 1.00 . A A . 8 HIS HE1 1 1
9 33449 1 1 8 HIS HE2 H 19.110 -47.369 -15.279 1.00 . A A . 8 HIS HE2 1 1
9 33450 1 1 8 HIS N N 23.733 -48.872 -13.055 1.00 . A A . 8 HIS N 1 1
9 33451 1 1 8 HIS ND1 N 21.586 -48.696 -16.244 1.00 . A A . 8 HIS ND1 1 1
9 33452 1 1 8 HIS NE2 N 19.917 -47.617 -15.442 1.00 . A A . 8 HIS NE2 1 1
9 33453 1 1 8 HIS O O 26.314 -47.654 -15.116 1.00 . A A . 8 HIS O 1 1
9 33454 1 1 9 HIS C C 28.778 -48.488 -12.993 1.00 . A A . 9 HIS C 1 1
9 33455 1 1 9 HIS CA C 28.029 -49.651 -13.802 1.00 . A A . 9 HIS CA 1 1
9 33456 1 1 9 HIS CB C 28.655 -49.825 -15.205 1.00 . A A . 9 HIS CB 1 1
9 33457 1 1 9 HIS CD2 C 27.091 -50.561 -17.147 1.00 . A A . 9 HIS CD2 1 1
9 33458 1 1 9 HIS CE1 C 27.212 -52.729 -16.845 1.00 . A A . 9 HIS CE1 1 1
9 33459 1 1 9 HIS CG C 27.909 -50.779 -16.090 1.00 . A A . 9 HIS CG 1 1
9 33460 1 1 9 HIS H H 26.227 -50.152 -13.334 1.00 . A A . 9 HIS H 1 1
9 33461 1 1 9 HIS HA H 28.138 -50.537 -13.423 1.00 . A A . 9 HIS HA 1 1
9 33462 1 1 9 HIS HB2 H 28.664 -48.961 -15.647 1.00 . A A . 9 HIS HB2 1 1
9 33463 1 1 9 HIS HB3 H 29.565 -50.143 -15.103 1.00 . A A . 9 HIS HB3 1 1
9 33464 1 1 9 HIS HD1 H 28.574 -52.644 -15.307 1.00 . A A . 9 HIS HD1 1 1
9 33465 1 1 9 HIS HD2 H 26.857 -49.733 -17.502 1.00 . A A . 9 HIS HD2 1 1
9 33466 1 1 9 HIS HE1 H 27.085 -53.646 -16.943 1.00 . A A . 9 HIS HE1 1 1
9 33467 1 1 9 HIS HE2 H 26.142 -51.924 -18.262 1.00 . A A . 9 HIS HE2 1 1
9 33468 1 1 9 HIS N N 26.548 -49.527 -13.831 1.00 . A A . 9 HIS N 1 1
9 33469 1 1 9 HIS ND1 N 27.963 -52.148 -15.927 1.00 . A A . 9 HIS ND1 1 1
9 33470 1 1 9 HIS NE2 N 26.671 -51.789 -17.597 1.00 . A A . 9 HIS NE2 1 1
9 33471 1 1 9 HIS O O 29.524 -48.769 -12.015 1.00 . A A . 9 HIS O 1 1
9 33472 1 1 10 HIS C C 28.130 -44.866 -12.584 1.00 . A A . 10 HIS C 1 1
9 33473 1 1 10 HIS CA C 29.176 -45.971 -12.811 1.00 . A A . 10 HIS CA 1 1
9 33474 1 1 10 HIS CB C 30.325 -45.407 -13.675 1.00 . A A . 10 HIS CB 1 1
9 33475 1 1 10 HIS CD2 C 32.116 -43.889 -12.554 1.00 . A A . 10 HIS CD2 1 1
9 33476 1 1 10 HIS CE1 C 31.024 -41.990 -12.652 1.00 . A A . 10 HIS CE1 1 1
9 33477 1 1 10 HIS CG C 30.921 -44.135 -13.144 1.00 . A A . 10 HIS CG 1 1
9 33478 1 1 10 HIS H H 28.222 -47.014 -14.179 1.00 . A A . 10 HIS H 1 1
9 33479 1 1 10 HIS HA H 29.533 -46.085 -11.916 1.00 . A A . 10 HIS HA 1 1
9 33480 1 1 10 HIS HB2 H 31.032 -46.070 -13.715 1.00 . A A . 10 HIS HB2 1 1
9 33481 1 1 10 HIS HB3 H 30.009 -45.222 -14.574 1.00 . A A . 10 HIS HB3 1 1
9 33482 1 1 10 HIS HD2 H 32.785 -44.512 -12.382 1.00 . A A . 10 HIS HD2 1 1
9 33483 1 1 10 HIS HE1 H 30.803 -41.090 -12.564 1.00 . A A . 10 HIS HE1 1 1
9 33484 1 1 10 HIS HE2 H 32.809 -42.139 -11.879 1.00 . A A . 10 HIS HE2 1 1
9 33485 1 1 10 HIS N N 28.605 -47.216 -13.436 1.00 . A A . 10 HIS N 1 1
9 33486 1 1 10 HIS ND1 N 30.262 -42.925 -13.189 1.00 . A A . 10 HIS ND1 1 1
9 33487 1 1 10 HIS NE2 N 32.155 -42.548 -12.258 1.00 . A A . 10 HIS NE2 1 1
9 33488 1 1 10 HIS O O 27.373 -44.520 -13.491 1.00 . A A . 10 HIS O 1 1
9 33489 1 1 11 ASP C C 27.924 -41.931 -10.604 1.00 . A A . 11 ASP C 1 1
9 33490 1 1 11 ASP CA C 27.130 -43.235 -10.998 1.00 . A A . 11 ASP CA 1 1
9 33491 1 1 11 ASP CB C 26.251 -43.660 -9.795 1.00 . A A . 11 ASP CB 1 1
9 33492 1 1 11 ASP CG C 25.248 -42.564 -9.363 1.00 . A A . 11 ASP CG 1 1
9 33493 1 1 11 ASP H H 28.619 -44.522 -10.713 1.00 . A A . 11 ASP H 1 1
9 33494 1 1 11 ASP HA H 26.475 -43.071 -11.694 1.00 . A A . 11 ASP HA 1 1
9 33495 1 1 11 ASP HB2 H 25.756 -44.455 -10.049 1.00 . A A . 11 ASP HB2 1 1
9 33496 1 1 11 ASP HB3 H 26.832 -43.863 -9.045 1.00 . A A . 11 ASP HB3 1 1
9 33497 1 1 11 ASP N N 28.105 -44.321 -11.373 1.00 . A A . 11 ASP N 1 1
9 33498 1 1 11 ASP O O 28.861 -42.052 -9.812 1.00 . A A . 11 ASP O 1 1
9 33499 1 1 11 ASP OD1 O 25.240 -41.499 -10.014 1.00 . A A . 11 ASP OD1 1 1
9 33500 1 1 11 ASP OD2 O 24.467 -42.760 -8.397 1.00 . A A . 11 ASP OD2 1 1
9 33501 1 1 12 TYR C C 28.188 -39.270 -9.186 1.00 . A A . 12 TYR C 1 1
9 33502 1 1 12 TYR CA C 28.352 -39.486 -10.726 1.00 . A A . 12 TYR CA 1 1
9 33503 1 1 12 TYR CB C 27.935 -38.192 -11.496 1.00 . A A . 12 TYR CB 1 1
9 33504 1 1 12 TYR CD1 C 30.225 -37.111 -11.790 1.00 . A A . 12 TYR CD1 1 1
9 33505 1 1 12 TYR CD2 C 28.514 -35.794 -10.765 1.00 . A A . 12 TYR CD2 1 1
9 33506 1 1 12 TYR CE1 C 31.121 -36.065 -11.669 1.00 . A A . 12 TYR CE1 1 1
9 33507 1 1 12 TYR CE2 C 29.386 -34.731 -10.633 1.00 . A A . 12 TYR CE2 1 1
9 33508 1 1 12 TYR CG C 28.911 -37.006 -11.339 1.00 . A A . 12 TYR CG 1 1
9 33509 1 1 12 TYR CZ C 30.709 -34.849 -11.084 1.00 . A A . 12 TYR CZ 1 1
9 33510 1 1 12 TYR H H 26.903 -40.638 -11.622 1.00 . A A . 12 TYR H 1 1
9 33511 1 1 12 TYR HA H 29.274 -39.643 -10.983 1.00 . A A . 12 TYR HA 1 1
9 33512 1 1 12 TYR HB2 H 27.937 -38.409 -12.442 1.00 . A A . 12 TYR HB2 1 1
9 33513 1 1 12 TYR HB3 H 27.026 -37.971 -11.243 1.00 . A A . 12 TYR HB3 1 1
9 33514 1 1 12 TYR HD1 H 30.524 -37.900 -12.178 1.00 . A A . 12 TYR HD1 1 1
9 33515 1 1 12 TYR HD2 H 27.640 -35.702 -10.462 1.00 . A A . 12 TYR HD2 1 1
9 33516 1 1 12 TYR HE1 H 31.981 -36.216 -11.990 1.00 . A A . 12 TYR HE1 1 1
9 33517 1 1 12 TYR HE2 H 29.042 -33.963 -10.237 1.00 . A A . 12 TYR HE2 1 1
9 33518 1 1 12 TYR HH H 31.214 -33.105 -10.646 1.00 . A A . 12 TYR HH 1 1
9 33519 1 1 12 TYR N N 27.580 -40.722 -11.098 1.00 . A A . 12 TYR N 1 1
9 33520 1 1 12 TYR O O 27.090 -39.494 -8.675 1.00 . A A . 12 TYR O 1 1
9 33521 1 1 12 TYR OH O 31.611 -33.776 -10.955 1.00 . A A . 12 TYR OH 1 1
9 33522 1 1 13 ASP C C 27.921 -37.604 -6.594 1.00 . A A . 13 ASP C 1 1
9 33523 1 1 13 ASP CA C 29.042 -38.677 -6.947 1.00 . A A . 13 ASP CA 1 1
9 33524 1 1 13 ASP CB C 30.344 -38.290 -6.174 1.00 . A A . 13 ASP CB 1 1
9 33525 1 1 13 ASP CG C 31.363 -39.447 -6.110 1.00 . A A . 13 ASP CG 1 1
9 33526 1 1 13 ASP H H 29.975 -38.619 -8.784 1.00 . A A . 13 ASP H 1 1
9 33527 1 1 13 ASP HA H 28.857 -39.569 -6.614 1.00 . A A . 13 ASP HA 1 1
9 33528 1 1 13 ASP HB2 H 30.759 -37.538 -6.625 1.00 . A A . 13 ASP HB2 1 1
9 33529 1 1 13 ASP HB3 H 30.087 -38.033 -5.276 1.00 . A A . 13 ASP HB3 1 1
9 33530 1 1 13 ASP N N 29.218 -38.832 -8.435 1.00 . A A . 13 ASP N 1 1
9 33531 1 1 13 ASP O O 27.060 -37.838 -5.713 1.00 . A A . 13 ASP O 1 1
9 33532 1 1 13 ASP OD1 O 30.957 -40.591 -6.394 1.00 . A A . 13 ASP OD1 1 1
9 33533 1 1 13 ASP OD2 O 32.556 -39.224 -5.779 1.00 . A A . 13 ASP OD2 1 1
9 33534 1 1 14 ILE C C 25.506 -36.008 -7.367 1.00 . A A . 14 ILE C 1 1
9 33535 1 1 14 ILE CA C 26.876 -35.391 -6.973 1.00 . A A . 14 ILE CA 1 1
9 33536 1 1 14 ILE CB C 27.053 -34.010 -7.714 1.00 . A A . 14 ILE CB 1 1
9 33537 1 1 14 ILE CD1 C 28.659 -32.036 -8.010 1.00 . A A . 14 ILE CD1 1 1
9 33538 1 1 14 ILE CG1 C 28.455 -33.426 -7.444 1.00 . A A . 14 ILE CG1 1 1
9 33539 1 1 14 ILE CG2 C 25.946 -33.026 -7.325 1.00 . A A . 14 ILE CG2 1 1
9 33540 1 1 14 ILE H H 28.483 -36.243 -7.889 1.00 . A A . 14 ILE H 1 1
9 33541 1 1 14 ILE HA H 26.960 -35.157 -6.035 1.00 . A A . 14 ILE HA 1 1
9 33542 1 1 14 ILE HB H 26.987 -34.166 -8.669 1.00 . A A . 14 ILE HB 1 1
9 33543 1 1 14 ILE HD11 H 28.420 -32.032 -8.950 1.00 . A A . 14 ILE HD11 1 1
9 33544 1 1 14 ILE HD12 H 28.095 -31.415 -7.523 1.00 . A A . 14 ILE HD12 1 1
9 33545 1 1 14 ILE HD13 H 29.591 -31.788 -7.905 1.00 . A A . 14 ILE HD13 1 1
9 33546 1 1 14 ILE HG12 H 28.595 -33.371 -6.486 1.00 . A A . 14 ILE HG12 1 1
9 33547 1 1 14 ILE HG13 H 29.121 -34.012 -7.837 1.00 . A A . 14 ILE HG13 1 1
9 33548 1 1 14 ILE HG21 H 26.096 -32.160 -7.734 1.00 . A A . 14 ILE HG21 1 1
9 33549 1 1 14 ILE HG22 H 25.095 -33.369 -7.641 1.00 . A A . 14 ILE HG22 1 1
9 33550 1 1 14 ILE HG23 H 25.928 -32.935 -6.359 1.00 . A A . 14 ILE HG23 1 1
9 33551 1 1 14 ILE N N 27.915 -36.436 -7.274 1.00 . A A . 14 ILE N 1 1
9 33552 1 1 14 ILE O O 25.428 -36.668 -8.404 1.00 . A A . 14 ILE O 1 1
9 33553 1 1 15 PRO C C 22.608 -35.792 -8.302 1.00 . A A . 15 PRO C 1 1
9 33554 1 1 15 PRO CA C 23.134 -36.381 -6.951 1.00 . A A . 15 PRO CA 1 1
9 33555 1 1 15 PRO CB C 22.243 -35.979 -5.760 1.00 . A A . 15 PRO CB 1 1
9 33556 1 1 15 PRO CD C 24.524 -35.572 -5.125 1.00 . A A . 15 PRO CD 1 1
9 33557 1 1 15 PRO CG C 23.177 -36.005 -4.604 1.00 . A A . 15 PRO CG 1 1
9 33558 1 1 15 PRO HA H 23.215 -37.347 -6.936 1.00 . A A . 15 PRO HA 1 1
9 33559 1 1 15 PRO HB2 H 21.865 -35.088 -5.824 1.00 . A A . 15 PRO HB2 1 1
9 33560 1 1 15 PRO HB3 H 21.541 -36.638 -5.644 1.00 . A A . 15 PRO HB3 1 1
9 33561 1 1 15 PRO HD2 H 24.663 -34.629 -4.948 1.00 . A A . 15 PRO HD2 1 1
9 33562 1 1 15 PRO HD3 H 25.205 -36.115 -4.697 1.00 . A A . 15 PRO HD3 1 1
9 33563 1 1 15 PRO HG2 H 22.865 -35.390 -3.923 1.00 . A A . 15 PRO HG2 1 1
9 33564 1 1 15 PRO HG3 H 23.226 -36.906 -4.250 1.00 . A A . 15 PRO HG3 1 1
9 33565 1 1 15 PRO N N 24.435 -35.810 -6.583 1.00 . A A . 15 PRO N 1 1
9 33566 1 1 15 PRO O O 22.783 -34.588 -8.494 1.00 . A A . 15 PRO O 1 1
9 33567 1 1 16 THR C C 22.504 -35.318 -11.280 1.00 . A A . 16 THR C 1 1
9 33568 1 1 16 THR CA C 21.502 -36.154 -10.452 1.00 . A A . 16 THR CA 1 1
9 33569 1 1 16 THR CB C 20.215 -35.334 -10.216 1.00 . A A . 16 THR CB 1 1
9 33570 1 1 16 THR CG2 C 19.113 -36.224 -9.594 1.00 . A A . 16 THR CG2 1 1
9 33571 1 1 16 THR H H 21.994 -37.473 -9.071 1.00 . A A . 16 THR H 1 1
9 33572 1 1 16 THR HA H 21.261 -36.928 -10.985 1.00 . A A . 16 THR HA 1 1
9 33573 1 1 16 THR HB H 19.886 -35.011 -11.070 1.00 . A A . 16 THR HB 1 1
9 33574 1 1 16 THR HG1 H 21.328 -34.025 -9.405 1.00 . A A . 16 THR HG1 1 1
9 33575 1 1 16 THR HG21 H 18.285 -35.731 -9.481 1.00 . A A . 16 THR HG21 1 1
9 33576 1 1 16 THR HG22 H 18.940 -36.973 -10.186 1.00 . A A . 16 THR HG22 1 1
9 33577 1 1 16 THR HG23 H 19.392 -36.577 -8.735 1.00 . A A . 16 THR HG23 1 1
9 33578 1 1 16 THR N N 22.058 -36.624 -9.184 1.00 . A A . 16 THR N 1 1
9 33579 1 1 16 THR O O 22.122 -34.260 -11.790 1.00 . A A . 16 THR O 1 1
9 33580 1 1 16 THR OG1 O 20.508 -34.206 -9.374 1.00 . A A . 16 THR OG1 1 1
9 33581 1 1 17 THR C C 24.877 -33.611 -11.586 1.00 . A A . 17 THR C 1 1
9 33582 1 1 17 THR CA C 24.800 -35.026 -12.144 1.00 . A A . 17 THR CA 1 1
9 33583 1 1 17 THR CB C 24.594 -35.040 -13.679 1.00 . A A . 17 THR CB 1 1
9 33584 1 1 17 THR CG2 C 24.664 -36.462 -14.216 1.00 . A A . 17 THR CG2 1 1
9 33585 1 1 17 THR H H 24.094 -36.480 -11.053 1.00 . A A . 17 THR H 1 1
9 33586 1 1 17 THR HA H 25.646 -35.483 -12.021 1.00 . A A . 17 THR HA 1 1
9 33587 1 1 17 THR HB H 25.302 -34.519 -14.087 1.00 . A A . 17 THR HB 1 1
9 33588 1 1 17 THR HG1 H 23.036 -34.025 -13.350 1.00 . A A . 17 THR HG1 1 1
9 33589 1 1 17 THR HG21 H 24.533 -36.451 -15.177 1.00 . A A . 17 THR HG21 1 1
9 33590 1 1 17 THR HG22 H 25.532 -36.843 -14.012 1.00 . A A . 17 THR HG22 1 1
9 33591 1 1 17 THR HG23 H 23.970 -36.999 -13.802 1.00 . A A . 17 THR HG23 1 1
9 33592 1 1 17 THR N N 23.770 -35.759 -11.391 1.00 . A A . 17 THR N 1 1
9 33593 1 1 17 THR O O 24.961 -33.438 -10.370 1.00 . A A . 17 THR O 1 1
9 33594 1 1 17 THR OG1 O 23.325 -34.461 -14.007 1.00 . A A . 17 THR OG1 1 1
9 33595 1 1 18 GLU C C 23.590 -30.934 -11.108 1.00 . A A . 18 GLU C 1 1
9 33596 1 1 18 GLU CA C 24.875 -31.189 -11.895 1.00 . A A . 18 GLU CA 1 1
9 33597 1 1 18 GLU CB C 25.075 -30.039 -12.939 1.00 . A A . 18 GLU CB 1 1
9 33598 1 1 18 GLU CD C 27.619 -30.085 -12.976 1.00 . A A . 18 GLU CD 1 1
9 33599 1 1 18 GLU CG C 26.326 -30.189 -13.794 1.00 . A A . 18 GLU CG 1 1
9 33600 1 1 18 GLU H H 24.820 -32.652 -13.301 1.00 . A A . 18 GLU H 1 1
9 33601 1 1 18 GLU HA H 25.626 -31.078 -11.291 1.00 . A A . 18 GLU HA 1 1
9 33602 1 1 18 GLU HB2 H 24.316 -30.033 -13.544 1.00 . A A . 18 GLU HB2 1 1
9 33603 1 1 18 GLU HB3 H 25.125 -29.188 -12.476 1.00 . A A . 18 GLU HB3 1 1
9 33604 1 1 18 GLU HG2 H 26.280 -31.056 -14.227 1.00 . A A . 18 GLU HG2 1 1
9 33605 1 1 18 GLU HG3 H 26.314 -29.487 -14.462 1.00 . A A . 18 GLU HG3 1 1
9 33606 1 1 18 GLU N N 24.847 -32.594 -12.443 1.00 . A A . 18 GLU N 1 1
9 33607 1 1 18 GLU O O 22.512 -31.388 -11.489 1.00 . A A . 18 GLU O 1 1
9 33608 1 1 18 GLU OE1 O 27.515 -29.868 -11.751 1.00 . A A . 18 GLU OE1 1 1
9 33609 1 1 18 GLU OE2 O 28.738 -30.208 -13.537 1.00 . A A . 18 GLU OE2 1 1
9 33610 1 1 19 ASN C C 22.197 -28.291 -9.012 1.00 . A A . 19 ASN C 1 1
9 33611 1 1 19 ASN CA C 22.579 -29.808 -9.147 1.00 . A A . 19 ASN CA 1 1
9 33612 1 1 19 ASN CB C 22.766 -30.422 -7.740 1.00 . A A . 19 ASN CB 1 1
9 33613 1 1 19 ASN CG C 21.495 -30.367 -6.893 1.00 . A A . 19 ASN CG 1 1
9 33614 1 1 19 ASN H H 24.455 -29.789 -9.792 1.00 . A A . 19 ASN H 1 1
9 33615 1 1 19 ASN HA H 21.790 -30.225 -9.536 1.00 . A A . 19 ASN HA 1 1
9 33616 1 1 19 ASN HB2 H 22.990 -31.369 -7.795 1.00 . A A . 19 ASN HB2 1 1
9 33617 1 1 19 ASN HB3 H 23.498 -29.955 -7.297 1.00 . A A . 19 ASN HB3 1 1
9 33618 1 1 19 ASN HD21 H 21.142 -31.403 -5.204 1.00 . A A . 19 ASN HD21 1 1
9 33619 1 1 19 ASN HD22 H 22.195 -30.108 -5.024 1.00 . A A . 19 ASN HD22 1 1
9 33620 1 1 19 ASN N N 23.713 -30.177 -10.025 1.00 . A A . 19 ASN N 1 1
9 33621 1 1 19 ASN ND2 N 21.627 -30.650 -5.599 1.00 . A A . 19 ASN ND2 1 1
9 33622 1 1 19 ASN O O 21.589 -27.909 -8.009 1.00 . A A . 19 ASN O 1 1
9 33623 1 1 19 ASN OD1 O 20.413 -30.087 -7.398 1.00 . A A . 19 ASN OD1 1 1
9 33624 1 1 20 LEU C C 20.727 -25.643 -9.936 1.00 . A A . 20 LEU C 1 1
9 33625 1 1 20 LEU CA C 22.277 -25.948 -9.803 1.00 . A A . 20 LEU CA 1 1
9 33626 1 1 20 LEU CB C 23.042 -25.012 -10.793 1.00 . A A . 20 LEU CB 1 1
9 33627 1 1 20 LEU CD1 C 25.240 -24.228 -11.790 1.00 . A A . 20 LEU CD1 1 1
9 33628 1 1 20 LEU CD2 C 25.132 -24.970 -9.378 1.00 . A A . 20 LEU CD2 1 1
9 33629 1 1 20 LEU CG C 24.573 -25.170 -10.787 1.00 . A A . 20 LEU CG 1 1
9 33630 1 1 20 LEU H H 23.008 -27.661 -10.648 1.00 . A A . 20 LEU H 1 1
9 33631 1 1 20 LEU HA H 22.659 -25.664 -8.958 1.00 . A A . 20 LEU HA 1 1
9 33632 1 1 20 LEU HB2 H 22.728 -25.199 -11.692 1.00 . A A . 20 LEU HB2 1 1
9 33633 1 1 20 LEU HB3 H 22.842 -24.091 -10.564 1.00 . A A . 20 LEU HB3 1 1
9 33634 1 1 20 LEU HD11 H 26.197 -24.389 -11.792 1.00 . A A . 20 LEU HD11 1 1
9 33635 1 1 20 LEU HD12 H 24.880 -24.396 -12.675 1.00 . A A . 20 LEU HD12 1 1
9 33636 1 1 20 LEU HD13 H 25.061 -23.311 -11.528 1.00 . A A . 20 LEU HD13 1 1
9 33637 1 1 20 LEU HD21 H 26.093 -25.106 -9.385 1.00 . A A . 20 LEU HD21 1 1
9 33638 1 1 20 LEU HD22 H 24.931 -24.066 -9.088 1.00 . A A . 20 LEU HD22 1 1
9 33639 1 1 20 LEU HD23 H 24.727 -25.608 -8.771 1.00 . A A . 20 LEU HD23 1 1
9 33640 1 1 20 LEU HG H 24.787 -26.077 -11.057 1.00 . A A . 20 LEU HG 1 1
9 33641 1 1 20 LEU N N 22.611 -27.420 -9.925 1.00 . A A . 20 LEU N 1 1
9 33642 1 1 20 LEU O O 20.189 -24.728 -9.279 1.00 . A A . 20 LEU O 1 1
9 33643 1 1 21 TYR C C 18.198 -24.667 -11.366 1.00 . A A . 21 TYR C 1 1
9 33644 1 1 21 TYR CA C 18.623 -26.158 -11.192 1.00 . A A . 21 TYR CA 1 1
9 33645 1 1 21 TYR CB C 17.674 -26.929 -10.209 1.00 . A A . 21 TYR CB 1 1
9 33646 1 1 21 TYR CD1 C 17.808 -29.171 -11.490 1.00 . A A . 21 TYR CD1 1 1
9 33647 1 1 21 TYR CD2 C 17.660 -29.263 -9.111 1.00 . A A . 21 TYR CD2 1 1
9 33648 1 1 21 TYR CE1 C 17.863 -30.550 -11.554 1.00 . A A . 21 TYR CE1 1 1
9 33649 1 1 21 TYR CE2 C 17.714 -30.643 -9.140 1.00 . A A . 21 TYR CE2 1 1
9 33650 1 1 21 TYR CG C 17.706 -28.493 -10.275 1.00 . A A . 21 TYR CG 1 1
9 33651 1 1 21 TYR CZ C 17.813 -31.313 -10.368 1.00 . A A . 21 TYR CZ 1 1
9 33652 1 1 21 TYR H H 20.458 -26.876 -11.417 1.00 . A A . 21 TYR H 1 1
9 33653 1 1 21 TYR HA H 18.479 -26.567 -12.059 1.00 . A A . 21 TYR HA 1 1
9 33654 1 1 21 TYR HB2 H 17.889 -26.600 -9.322 1.00 . A A . 21 TYR HB2 1 1
9 33655 1 1 21 TYR HB3 H 16.748 -26.710 -10.397 1.00 . A A . 21 TYR HB3 1 1
9 33656 1 1 21 TYR HD1 H 17.848 -28.681 -12.280 1.00 . A A . 21 TYR HD1 1 1
9 33657 1 1 21 TYR HD2 H 17.600 -28.832 -8.289 1.00 . A A . 21 TYR HD2 1 1
9 33658 1 1 21 TYR HE1 H 17.925 -30.923 -12.404 1.00 . A A . 21 TYR HE1 1 1
9 33659 1 1 21 TYR HE2 H 17.672 -31.075 -8.318 1.00 . A A . 21 TYR HE2 1 1
9 33660 1 1 21 TYR HH H 18.600 -32.997 -10.152 1.00 . A A . 21 TYR HH 1 1
9 33661 1 1 21 TYR N N 20.073 -26.308 -10.898 1.00 . A A . 21 TYR N 1 1
9 33662 1 1 21 TYR O O 17.147 -24.268 -10.863 1.00 . A A . 21 TYR O 1 1
9 33663 1 1 21 TYR OH O 17.856 -32.718 -10.422 1.00 . A A . 21 TYR OH 1 1
9 33664 1 1 22 PHE C C 18.358 -21.647 -11.046 1.00 . A A . 22 PHE C 1 1
9 33665 1 1 22 PHE CA C 18.686 -22.452 -12.333 1.00 . A A . 22 PHE CA 1 1
9 33666 1 1 22 PHE CB C 17.569 -22.313 -13.383 1.00 . A A . 22 PHE CB 1 1
9 33667 1 1 22 PHE CD1 C 18.564 -22.529 -15.728 1.00 . A A . 22 PHE CD1 1 1
9 33668 1 1 22 PHE CD2 C 17.403 -24.417 -14.827 1.00 . A A . 22 PHE CD2 1 1
9 33669 1 1 22 PHE CE1 C 18.814 -23.239 -16.888 1.00 . A A . 22 PHE CE1 1 1
9 33670 1 1 22 PHE CE2 C 17.655 -25.124 -15.987 1.00 . A A . 22 PHE CE2 1 1
9 33671 1 1 22 PHE CG C 17.840 -23.098 -14.675 1.00 . A A . 22 PHE CG 1 1
9 33672 1 1 22 PHE CZ C 18.361 -24.537 -17.016 1.00 . A A . 22 PHE CZ 1 1
9 33673 1 1 22 PHE H H 19.745 -24.076 -12.435 1.00 . A A . 22 PHE H 1 1
9 33674 1 1 22 PHE HA H 19.479 -22.046 -12.717 1.00 . A A . 22 PHE HA 1 1
9 33675 1 1 22 PHE HB2 H 16.734 -22.595 -12.977 1.00 . A A . 22 PHE HB2 1 1
9 33676 1 1 22 PHE HB3 H 17.469 -21.367 -13.575 1.00 . A A . 22 PHE HB3 1 1
9 33677 1 1 22 PHE HD1 H 18.871 -21.654 -15.654 1.00 . A A . 22 PHE HD1 1 1
9 33678 1 1 22 PHE HD2 H 16.923 -24.823 -14.140 1.00 . A A . 22 PHE HD2 1 1
9 33679 1 1 22 PHE HE1 H 19.290 -22.842 -17.581 1.00 . A A . 22 PHE HE1 1 1
9 33680 1 1 22 PHE HE2 H 17.349 -25.998 -16.074 1.00 . A A . 22 PHE HE2 1 1
9 33681 1 1 22 PHE HZ H 18.532 -25.014 -17.797 1.00 . A A . 22 PHE HZ 1 1
9 33682 1 1 22 PHE N N 18.998 -23.862 -12.067 1.00 . A A . 22 PHE N 1 1
9 33683 1 1 22 PHE O O 17.438 -20.827 -11.087 1.00 . A A . 22 PHE O 1 1
9 33684 1 1 23 GLN C C 19.252 -19.713 -8.874 1.00 . A A . 23 GLN C 1 1
9 33685 1 1 23 GLN CA C 18.801 -21.189 -8.688 1.00 . A A . 23 GLN CA 1 1
9 33686 1 1 23 GLN CB C 19.479 -21.802 -7.433 1.00 . A A . 23 GLN CB 1 1
9 33687 1 1 23 GLN CD C 19.747 -21.807 -4.907 1.00 . A A . 23 GLN CD 1 1
9 33688 1 1 23 GLN CG C 19.099 -21.133 -6.119 1.00 . A A . 23 GLN CG 1 1
9 33689 1 1 23 GLN H H 19.708 -22.492 -9.996 1.00 . A A . 23 GLN H 1 1
9 33690 1 1 23 GLN HA H 17.847 -21.289 -8.548 1.00 . A A . 23 GLN HA 1 1
9 33691 1 1 23 GLN HB2 H 19.225 -22.737 -7.384 1.00 . A A . 23 GLN HB2 1 1
9 33692 1 1 23 GLN HB3 H 20.441 -21.731 -7.533 1.00 . A A . 23 GLN HB3 1 1
9 33693 1 1 23 GLN HE21 H 19.809 -20.550 -3.458 1.00 . A A . 23 GLN HE21 1 1
9 33694 1 1 23 GLN HE22 H 18.938 -21.714 -3.153 1.00 . A A . 23 GLN HE22 1 1
9 33695 1 1 23 GLN HG2 H 19.393 -20.210 -6.156 1.00 . A A . 23 GLN HG2 1 1
9 33696 1 1 23 GLN HG3 H 18.133 -21.171 -6.033 1.00 . A A . 23 GLN HG3 1 1
9 33697 1 1 23 GLN N N 19.071 -21.915 -9.956 1.00 . A A . 23 GLN N 1 1
9 33698 1 1 23 GLN NE2 N 19.462 -21.300 -3.695 1.00 . A A . 23 GLN NE2 1 1
9 33699 1 1 23 GLN O O 20.259 -19.478 -9.544 1.00 . A A . 23 GLN O 1 1
9 33700 1 1 23 GLN OE1 O 20.511 -22.765 -5.066 1.00 . A A . 23 GLN OE1 1 1
9 33701 1 1 24 GLY C C 20.275 -17.032 -7.757 1.00 . A A . 24 GLY C 1 1
9 33702 1 1 24 GLY CA C 18.927 -17.332 -8.455 1.00 . A A . 24 GLY CA 1 1
9 33703 1 1 24 GLY H H 17.837 -18.827 -7.831 1.00 . A A . 24 GLY H 1 1
9 33704 1 1 24 GLY HA2 H 18.902 -17.097 -9.395 1.00 . A A . 24 GLY HA2 1 1
9 33705 1 1 24 GLY HA3 H 18.256 -16.789 -8.012 1.00 . A A . 24 GLY HA3 1 1
9 33706 1 1 24 GLY N N 18.545 -18.725 -8.307 1.00 . A A . 24 GLY N 1 1
9 33707 1 1 24 GLY O O 20.480 -17.562 -6.665 1.00 . A A . 24 GLY O 1 1
9 33708 1 1 25 ALA C C 22.265 -15.140 -6.232 1.00 . A A . 25 ALA C 1 1
9 33709 1 1 25 ALA CA C 22.490 -15.905 -7.610 1.00 . A A . 25 ALA CA 1 1
9 33710 1 1 25 ALA CB C 23.518 -15.121 -8.463 1.00 . A A . 25 ALA CB 1 1
9 33711 1 1 25 ALA H H 21.043 -15.832 -9.081 1.00 . A A . 25 ALA H 1 1
9 33712 1 1 25 ALA HA H 22.932 -16.763 -7.512 1.00 . A A . 25 ALA HA 1 1
9 33713 1 1 25 ALA HB1 H 24.340 -15.019 -7.958 1.00 . A A . 25 ALA HB1 1 1
9 33714 1 1 25 ALA HB2 H 23.692 -15.617 -9.278 1.00 . A A . 25 ALA HB2 1 1
9 33715 1 1 25 ALA HB3 H 23.150 -14.250 -8.679 1.00 . A A . 25 ALA HB3 1 1
9 33716 1 1 25 ALA N N 21.189 -16.212 -8.323 1.00 . A A . 25 ALA N 1 1
9 33717 1 1 25 ALA O O 22.970 -15.395 -5.232 1.00 . A A . 25 ALA O 1 1
9 33718 1 1 26 MET C C 20.713 -14.392 -3.682 1.00 . A A . 26 MET C 1 1
9 33719 1 1 26 MET CA C 21.104 -13.432 -4.868 1.00 . A A . 26 MET CA 1 1
9 33720 1 1 26 MET CB C 20.032 -12.284 -4.945 1.00 . A A . 26 MET CB 1 1
9 33721 1 1 26 MET CE C 23.080 -10.932 -6.548 1.00 . A A . 26 MET CE 1 1
9 33722 1 1 26 MET CG C 20.400 -11.142 -5.893 1.00 . A A . 26 MET CG 1 1
9 33723 1 1 26 MET H H 20.834 -13.951 -6.834 1.00 . A A . 26 MET H 1 1
9 33724 1 1 26 MET HA H 21.928 -12.938 -4.736 1.00 . A A . 26 MET HA 1 1
9 33725 1 1 26 MET HB2 H 19.171 -12.637 -5.217 1.00 . A A . 26 MET HB2 1 1
9 33726 1 1 26 MET HB3 H 19.948 -11.898 -4.059 1.00 . A A . 26 MET HB3 1 1
9 33727 1 1 26 MET HE1 H 23.969 -10.834 -6.174 1.00 . A A . 26 MET HE1 1 1
9 33728 1 1 26 MET HE2 H 22.882 -11.870 -6.690 1.00 . A A . 26 MET HE2 1 1
9 33729 1 1 26 MET HE3 H 23.016 -10.451 -7.388 1.00 . A A . 26 MET HE3 1 1
9 33730 1 1 26 MET HG2 H 20.564 -11.478 -6.788 1.00 . A A . 26 MET HG2 1 1
9 33731 1 1 26 MET HG3 H 19.668 -10.505 -5.911 1.00 . A A . 26 MET HG3 1 1
9 33732 1 1 26 MET N N 21.315 -14.187 -6.160 1.00 . A A . 26 MET N 1 1
9 33733 1 1 26 MET O O 21.158 -14.208 -2.529 1.00 . A A . 26 MET O 1 1
9 33734 1 1 26 MET SD S 21.887 -10.255 -5.396 1.00 . A A . 26 MET SD 1 1
9 33735 1 1 27 GLY C C 18.427 -15.719 -1.896 1.00 . A A . 310 GLY C 1 1
9 33736 1 1 27 GLY CA C 19.425 -16.333 -2.905 1.00 . A A . 310 GLY CA 1 1
9 33737 1 1 27 GLY H H 19.449 -15.545 -4.682 1.00 . A A . 310 GLY H 1 1
9 33738 1 1 27 GLY HA2 H 18.951 -17.052 -3.352 1.00 . A A . 310 GLY HA2 1 1
9 33739 1 1 27 GLY HA3 H 20.192 -16.740 -2.472 1.00 . A A . 310 GLY HA3 1 1
9 33740 1 1 27 GLY N N 19.845 -15.385 -3.935 1.00 . A A . 310 GLY N 1 1
9 33741 1 1 27 GLY O O 17.851 -14.682 -2.249 1.00 . A A . 310 GLY O 1 1
9 33742 1 1 28 ILE C C 17.917 -14.635 1.163 1.00 . A A . 311 ILE C 1 1
9 33743 1 1 28 ILE CA C 17.260 -15.787 0.344 1.00 . A A . 311 ILE CA 1 1
9 33744 1 1 28 ILE CB C 16.724 -16.877 1.347 1.00 . A A . 311 ILE CB 1 1
9 33745 1 1 28 ILE CD1 C 14.878 -17.641 -0.239 1.00 . A A . 311 ILE CD1 1 1
9 33746 1 1 28 ILE CG1 C 16.090 -18.040 0.575 1.00 . A A . 311 ILE CG1 1 1
9 33747 1 1 28 ILE CG2 C 15.733 -16.295 2.364 1.00 . A A . 311 ILE CG2 1 1
9 33748 1 1 28 ILE H H 18.716 -16.965 -0.413 1.00 . A A . 311 ILE H 1 1
9 33749 1 1 28 ILE HA H 16.454 -15.452 -0.078 1.00 . A A . 311 ILE HA 1 1
9 33750 1 1 28 ILE HB H 17.482 -17.226 1.840 1.00 . A A . 311 ILE HB 1 1
9 33751 1 1 28 ILE HD11 H 14.533 -18.424 -0.695 1.00 . A A . 311 ILE HD11 1 1
9 33752 1 1 28 ILE HD12 H 14.203 -17.280 0.357 1.00 . A A . 311 ILE HD12 1 1
9 33753 1 1 28 ILE HD13 H 15.141 -16.969 -0.887 1.00 . A A . 311 ILE HD13 1 1
9 33754 1 1 28 ILE HG12 H 16.747 -18.409 -0.036 1.00 . A A . 311 ILE HG12 1 1
9 33755 1 1 28 ILE HG13 H 15.812 -18.728 1.201 1.00 . A A . 311 ILE HG13 1 1
9 33756 1 1 28 ILE HG21 H 15.475 -16.991 2.988 1.00 . A A . 311 ILE HG21 1 1
9 33757 1 1 28 ILE HG22 H 16.148 -15.563 2.847 1.00 . A A . 311 ILE HG22 1 1
9 33758 1 1 28 ILE HG23 H 14.950 -15.972 1.890 1.00 . A A . 311 ILE HG23 1 1
9 33759 1 1 28 ILE N N 18.239 -16.302 -0.682 1.00 . A A . 311 ILE N 1 1
9 33760 1 1 28 ILE O O 18.256 -14.883 2.326 1.00 . A A . 311 ILE O 1 1
9 33761 1 1 29 LEU C C 17.908 -10.891 0.763 1.00 . A A . 312 LEU C 1 1
9 33762 1 1 29 LEU CA C 18.712 -12.187 1.167 1.00 . A A . 312 LEU CA 1 1
9 33763 1 1 29 LEU CB C 20.187 -12.024 0.750 1.00 . A A . 312 LEU CB 1 1
9 33764 1 1 29 LEU CD1 C 22.513 -13.087 0.519 1.00 . A A . 312 LEU CD1 1 1
9 33765 1 1 29 LEU CD2 C 21.249 -13.313 2.687 1.00 . A A . 312 LEU CD2 1 1
9 33766 1 1 29 LEU CG C 21.126 -13.183 1.163 1.00 . A A . 312 LEU CG 1 1
9 33767 1 1 29 LEU H H 18.018 -13.325 -0.299 1.00 . A A . 312 LEU H 1 1
9 33768 1 1 29 LEU HA H 18.731 -12.241 2.135 1.00 . A A . 312 LEU HA 1 1
9 33769 1 1 29 LEU HB2 H 20.210 -11.915 -0.213 1.00 . A A . 312 LEU HB2 1 1
9 33770 1 1 29 LEU HB3 H 20.550 -11.217 1.149 1.00 . A A . 312 LEU HB3 1 1
9 33771 1 1 29 LEU HD11 H 23.021 -13.887 0.728 1.00 . A A . 312 LEU HD11 1 1
9 33772 1 1 29 LEU HD12 H 22.408 -13.008 -0.442 1.00 . A A . 312 LEU HD12 1 1
9 33773 1 1 29 LEU HD13 H 22.971 -12.305 0.865 1.00 . A A . 312 LEU HD13 1 1
9 33774 1 1 29 LEU HD21 H 21.749 -14.117 2.897 1.00 . A A . 312 LEU HD21 1 1
9 33775 1 1 29 LEU HD22 H 21.713 -12.537 3.039 1.00 . A A . 312 LEU HD22 1 1
9 33776 1 1 29 LEU HD23 H 20.367 -13.366 3.086 1.00 . A A . 312 LEU HD23 1 1
9 33777 1 1 29 LEU HG H 20.731 -14.010 0.845 1.00 . A A . 312 LEU HG 1 1
9 33778 1 1 29 LEU N N 18.126 -13.439 0.546 1.00 . A A . 312 LEU N 1 1
9 33779 1 1 29 LEU O O 17.119 -10.964 -0.180 1.00 . A A . 312 LEU O 1 1
9 33780 1 1 30 GLY C C 17.836 -8.227 -0.393 1.00 . A A . 313 GLY C 1 1
9 33781 1 1 30 GLY CA C 17.350 -8.546 1.046 1.00 . A A . 313 GLY CA 1 1
9 33782 1 1 30 GLY H H 18.590 -9.647 2.123 1.00 . A A . 313 GLY H 1 1
9 33783 1 1 30 GLY HA2 H 16.396 -8.697 1.139 1.00 . A A . 313 GLY HA2 1 1
9 33784 1 1 30 GLY HA3 H 17.586 -7.815 1.639 1.00 . A A . 313 GLY HA3 1 1
9 33785 1 1 30 GLY N N 18.073 -9.746 1.443 1.00 . A A . 313 GLY N 1 1
9 33786 1 1 30 GLY O O 19.064 -8.207 -0.576 1.00 . A A . 313 GLY O 1 1
9 33787 1 1 31 SER C C 16.246 -7.082 -3.755 1.00 . A A . 314 SER C 1 1
9 33788 1 1 31 SER CA C 17.330 -7.720 -2.810 1.00 . A A . 314 SER CA 1 1
9 33789 1 1 31 SER CB C 17.819 -9.048 -3.444 1.00 . A A . 314 SER CB 1 1
9 33790 1 1 31 SER H H 16.091 -7.939 -1.232 1.00 . A A . 314 SER H 1 1
9 33791 1 1 31 SER HA H 18.061 -7.083 -2.817 1.00 . A A . 314 SER HA 1 1
9 33792 1 1 31 SER HB2 H 18.575 -9.411 -2.956 1.00 . A A . 314 SER HB2 1 1
9 33793 1 1 31 SER HB3 H 17.094 -9.692 -3.436 1.00 . A A . 314 SER HB3 1 1
9 33794 1 1 31 SER HG H 17.842 -9.459 -5.279 1.00 . A A . 314 SER HG 1 1
9 33795 1 1 31 SER N N 16.939 -7.962 -1.376 1.00 . A A . 314 SER N 1 1
9 33796 1 1 31 SER O O 15.129 -6.819 -3.309 1.00 . A A . 314 SER O 1 1
9 33797 1 1 31 SER OG O 18.230 -8.892 -4.794 1.00 . A A . 314 SER OG 1 1
9 33798 1 1 32 GLY C C 14.397 -7.115 -6.469 1.00 . A A . 315 GLY C 1 1
9 33799 1 1 32 GLY CA C 15.640 -6.282 -6.002 1.00 . A A . 315 GLY CA 1 1
9 33800 1 1 32 GLY H H 17.351 -6.949 -5.387 1.00 . A A . 315 GLY H 1 1
9 33801 1 1 32 GLY HA2 H 15.465 -5.382 -5.686 1.00 . A A . 315 GLY HA2 1 1
9 33802 1 1 32 GLY HA3 H 16.128 -6.182 -6.835 1.00 . A A . 315 GLY HA3 1 1
9 33803 1 1 32 GLY N N 16.575 -6.840 -5.032 1.00 . A A . 315 GLY N 1 1
9 33804 1 1 32 GLY O O 13.595 -6.616 -7.289 1.00 . A A . 315 GLY O 1 1
9 33805 1 1 33 GLN C C 11.824 -8.583 -5.878 1.00 . A A . 326 GLN C 1 1
9 33806 1 1 33 GLN CA C 13.154 -9.194 -6.429 1.00 . A A . 326 GLN CA 1 1
9 33807 1 1 33 GLN CB C 13.250 -10.684 -6.008 1.00 . A A . 326 GLN CB 1 1
9 33808 1 1 33 GLN CD C 14.562 -12.852 -6.075 1.00 . A A . 326 GLN CD 1 1
9 33809 1 1 33 GLN CG C 14.502 -11.388 -6.512 1.00 . A A . 326 GLN CG 1 1
9 33810 1 1 33 GLN H H 14.862 -8.645 -5.425 1.00 . A A . 326 GLN H 1 1
9 33811 1 1 33 GLN HA H 13.210 -9.195 -7.398 1.00 . A A . 326 GLN HA 1 1
9 33812 1 1 33 GLN HB2 H 13.250 -10.733 -5.039 1.00 . A A . 326 GLN HB2 1 1
9 33813 1 1 33 GLN HB3 H 12.480 -11.157 -6.360 1.00 . A A . 326 GLN HB3 1 1
9 33814 1 1 33 GLN HE21 H 15.695 -13.812 -7.291 1.00 . A A . 326 GLN HE21 1 1
9 33815 1 1 33 GLN HE22 H 16.251 -13.779 -5.913 1.00 . A A . 326 GLN HE22 1 1
9 33816 1 1 33 GLN HG2 H 14.499 -11.341 -7.481 1.00 . A A . 326 GLN HG2 1 1
9 33817 1 1 33 GLN HG3 H 15.271 -10.915 -6.159 1.00 . A A . 326 GLN HG3 1 1
9 33818 1 1 33 GLN N N 14.289 -8.350 -5.995 1.00 . A A . 326 GLN N 1 1
9 33819 1 1 33 GLN NE2 N 15.631 -13.565 -6.469 1.00 . A A . 326 GLN NE2 1 1
9 33820 1 1 33 GLN O O 11.852 -8.127 -4.728 1.00 . A A . 326 GLN O 1 1
9 33821 1 1 33 GLN OE1 O 13.646 -13.337 -5.404 1.00 . A A . 326 GLN OE1 1 1
9 33822 1 1 34 LYS C C 8.224 -9.150 -6.243 1.00 . A A . 327 LYS C 1 1
9 33823 1 1 34 LYS CA C 9.354 -8.075 -6.304 1.00 . A A . 327 LYS CA 1 1
9 33824 1 1 34 LYS CB C 8.921 -6.943 -7.260 1.00 . A A . 327 LYS CB 1 1
9 33825 1 1 34 LYS CD C 9.840 -5.025 -5.876 1.00 . A A . 327 LYS CD 1 1
9 33826 1 1 34 LYS CE C 10.697 -3.760 -5.853 1.00 . A A . 327 LYS CE 1 1
9 33827 1 1 34 LYS CG C 9.836 -5.726 -7.230 1.00 . A A . 327 LYS CG 1 1
9 33828 1 1 34 LYS H H 10.700 -8.935 -7.452 1.00 . A A . 327 LYS H 1 1
9 33829 1 1 34 LYS HA H 9.302 -7.646 -5.436 1.00 . A A . 327 LYS HA 1 1
9 33830 1 1 34 LYS HB2 H 8.916 -7.284 -8.167 1.00 . A A . 327 LYS HB2 1 1
9 33831 1 1 34 LYS HB3 H 8.031 -6.641 -7.020 1.00 . A A . 327 LYS HB3 1 1
9 33832 1 1 34 LYS HD2 H 8.933 -4.780 -5.633 1.00 . A A . 327 LYS HD2 1 1
9 33833 1 1 34 LYS HD3 H 10.200 -5.636 -5.213 1.00 . A A . 327 LYS HD3 1 1
9 33834 1 1 34 LYS HE2 H 11.607 -4.005 -6.086 1.00 . A A . 327 LYS HE2 1 1
9 33835 1 1 34 LYS HE3 H 10.354 -3.134 -6.510 1.00 . A A . 327 LYS HE3 1 1
9 33836 1 1 34 LYS HG2 H 10.742 -6.015 -7.417 1.00 . A A . 327 LYS HG2 1 1
9 33837 1 1 34 LYS HG3 H 9.546 -5.094 -7.907 1.00 . A A . 327 LYS HG3 1 1
9 33838 1 1 34 LYS HZ1 H 11.382 -2.436 -4.547 1.00 . A A . 327 LYS HZ1 1 1
9 33839 1 1 34 LYS HZ2 H 9.963 -2.675 -4.353 1.00 . A A . 327 LYS HZ2 1 1
9 33840 1 1 34 LYS HZ3 H 10.931 -3.643 -3.894 1.00 . A A . 327 LYS HZ3 1 1
9 33841 1 1 34 LYS N N 10.718 -8.584 -6.667 1.00 . A A . 327 LYS N 1 1
9 33842 1 1 34 LYS NZ N 10.745 -3.058 -4.537 1.00 . A A . 327 LYS NZ 1 1
9 33843 1 1 34 LYS O O 7.057 -8.778 -6.401 1.00 . A A . 327 LYS O 1 1
9 33844 1 1 35 HIS C C 6.452 -11.113 -4.855 1.00 . A A . 328 HIS C 1 1
9 33845 1 1 35 HIS CA C 7.414 -11.465 -6.019 1.00 . A A . 328 HIS CA 1 1
9 33846 1 1 35 HIS CB C 7.864 -12.957 -5.872 1.00 . A A . 328 HIS CB 1 1
9 33847 1 1 35 HIS CD2 C 10.174 -13.623 -6.866 1.00 . A A . 328 HIS CD2 1 1
9 33848 1 1 35 HIS CE1 C 9.523 -14.047 -8.918 1.00 . A A . 328 HIS CE1 1 1
9 33849 1 1 35 HIS CG C 8.838 -13.404 -6.923 1.00 . A A . 328 HIS CG 1 1
9 33850 1 1 35 HIS H H 9.295 -10.723 -5.792 1.00 . A A . 328 HIS H 1 1
9 33851 1 1 35 HIS HA H 7.002 -11.443 -6.897 1.00 . A A . 328 HIS HA 1 1
9 33852 1 1 35 HIS HB2 H 8.297 -13.072 -5.011 1.00 . A A . 328 HIS HB2 1 1
9 33853 1 1 35 HIS HB3 H 7.079 -13.524 -5.913 1.00 . A A . 328 HIS HB3 1 1
9 33854 1 1 35 HIS HD2 H 10.718 -13.523 -6.119 1.00 . A A . 328 HIS HD2 1 1
9 33855 1 1 35 HIS HE1 H 9.528 -14.284 -9.817 1.00 . A A . 328 HIS HE1 1 1
9 33856 1 1 35 HIS HE2 H 11.379 -14.222 -8.346 1.00 . A A . 328 HIS HE2 1 1
9 33857 1 1 35 HIS N N 8.514 -10.445 -6.021 1.00 . A A . 328 HIS N 1 1
9 33858 1 1 35 HIS ND1 N 8.462 -13.678 -8.222 1.00 . A A . 328 HIS ND1 1 1
9 33859 1 1 35 HIS NE2 N 10.575 -14.023 -8.118 1.00 . A A . 328 HIS NE2 1 1
9 33860 1 1 35 HIS O O 5.212 -11.232 -4.940 1.00 . A A . 328 HIS O 1 1
9 33861 1 1 36 PHE C C 5.216 -9.155 -2.821 1.00 . A A . 329 PHE C 1 1
9 33862 1 1 36 PHE CA C 6.211 -10.329 -2.535 1.00 . A A . 329 PHE CA 1 1
9 33863 1 1 36 PHE CB C 7.048 -10.013 -1.257 1.00 . A A . 329 PHE CB 1 1
9 33864 1 1 36 PHE CD1 C 7.629 -12.228 -0.121 1.00 . A A . 329 PHE CD1 1 1
9 33865 1 1 36 PHE CD2 C 9.369 -11.095 -1.311 1.00 . A A . 329 PHE CD2 1 1
9 33866 1 1 36 PHE CE1 C 8.515 -13.235 0.213 1.00 . A A . 329 PHE CE1 1 1
9 33867 1 1 36 PHE CE2 C 10.253 -12.104 -0.975 1.00 . A A . 329 PHE CE2 1 1
9 33868 1 1 36 PHE CG C 8.038 -11.128 -0.881 1.00 . A A . 329 PHE CG 1 1
9 33869 1 1 36 PHE CZ C 9.826 -13.174 -0.215 1.00 . A A . 329 PHE CZ 1 1
9 33870 1 1 36 PHE H H 7.886 -10.540 -3.730 1.00 . A A . 329 PHE H 1 1
9 33871 1 1 36 PHE HA H 5.770 -11.169 -2.333 1.00 . A A . 329 PHE HA 1 1
9 33872 1 1 36 PHE HB2 H 7.508 -9.172 -1.405 1.00 . A A . 329 PHE HB2 1 1
9 33873 1 1 36 PHE HB3 H 6.431 -9.862 -0.524 1.00 . A A . 329 PHE HB3 1 1
9 33874 1 1 36 PHE HD1 H 6.748 -12.281 0.176 1.00 . A A . 329 PHE HD1 1 1
9 33875 1 1 36 PHE HD2 H 9.667 -10.377 -1.821 1.00 . A A . 329 PHE HD2 1 1
9 33876 1 1 36 PHE HE1 H 8.227 -13.956 0.725 1.00 . A A . 329 PHE HE1 1 1
9 33877 1 1 36 PHE HE2 H 11.136 -12.062 -1.264 1.00 . A A . 329 PHE HE2 1 1
9 33878 1 1 36 PHE HZ H 10.421 -13.852 0.009 1.00 . A A . 329 PHE HZ 1 1
9 33879 1 1 36 PHE N N 7.035 -10.659 -3.743 1.00 . A A . 329 PHE N 1 1
9 33880 1 1 36 PHE O O 4.035 -9.150 -2.412 1.00 . A A . 329 PHE O 1 1
9 33881 1 1 37 GLU C C 3.704 -7.312 -4.777 1.00 . A A . 330 GLU C 1 1
9 33882 1 1 37 GLU CA C 4.909 -6.988 -3.911 1.00 . A A . 330 GLU CA 1 1
9 33883 1 1 37 GLU CB C 5.761 -5.866 -4.557 1.00 . A A . 330 GLU CB 1 1
9 33884 1 1 37 GLU CD C 6.113 -4.604 -2.364 1.00 . A A . 330 GLU CD 1 1
9 33885 1 1 37 GLU CG C 6.776 -5.206 -3.586 1.00 . A A . 330 GLU CG 1 1
9 33886 1 1 37 GLU H H 6.540 -8.062 -3.756 1.00 . A A . 330 GLU H 1 1
9 33887 1 1 37 GLU HA H 4.540 -6.666 -3.073 1.00 . A A . 330 GLU HA 1 1
9 33888 1 1 37 GLU HB2 H 6.244 -6.234 -5.313 1.00 . A A . 330 GLU HB2 1 1
9 33889 1 1 37 GLU HB3 H 5.169 -5.182 -4.904 1.00 . A A . 330 GLU HB3 1 1
9 33890 1 1 37 GLU HG2 H 7.424 -5.870 -3.303 1.00 . A A . 330 GLU HG2 1 1
9 33891 1 1 37 GLU HG3 H 7.265 -4.514 -4.057 1.00 . A A . 330 GLU HG3 1 1
9 33892 1 1 37 GLU N N 5.721 -8.134 -3.504 1.00 . A A . 330 GLU N 1 1
9 33893 1 1 37 GLU O O 2.667 -6.660 -4.655 1.00 . A A . 330 GLU O 1 1
9 33894 1 1 37 GLU OE1 O 5.019 -3.998 -2.528 1.00 . A A . 330 GLU OE1 1 1
9 33895 1 1 37 GLU OE2 O 6.653 -4.749 -1.235 1.00 . A A . 330 GLU OE2 1 1
9 33896 1 1 38 LYS C C 1.518 -9.404 -5.483 1.00 . A A . 331 LYS C 1 1
9 33897 1 1 38 LYS CA C 2.633 -8.866 -6.379 1.00 . A A . 331 LYS CA 1 1
9 33898 1 1 38 LYS CB C 3.025 -9.904 -7.461 1.00 . A A . 331 LYS CB 1 1
9 33899 1 1 38 LYS CD C 2.544 -9.106 -9.902 1.00 . A A . 331 LYS CD 1 1
9 33900 1 1 38 LYS CE C 1.387 -8.139 -9.609 1.00 . A A . 331 LYS CE 1 1
9 33901 1 1 38 LYS CG C 3.583 -9.297 -8.771 1.00 . A A . 331 LYS CG 1 1
9 33902 1 1 38 LYS H H 4.525 -8.729 -5.854 1.00 . A A . 331 LYS H 1 1
9 33903 1 1 38 LYS HA H 2.262 -8.089 -6.826 1.00 . A A . 331 LYS HA 1 1
9 33904 1 1 38 LYS HB2 H 3.690 -10.504 -7.090 1.00 . A A . 331 LYS HB2 1 1
9 33905 1 1 38 LYS HB3 H 2.246 -10.440 -7.674 1.00 . A A . 331 LYS HB3 1 1
9 33906 1 1 38 LYS HD2 H 3.010 -8.793 -10.693 1.00 . A A . 331 LYS HD2 1 1
9 33907 1 1 38 LYS HD3 H 2.169 -9.974 -10.120 1.00 . A A . 331 LYS HD3 1 1
9 33908 1 1 38 LYS HE2 H 0.821 -8.509 -8.914 1.00 . A A . 331 LYS HE2 1 1
9 33909 1 1 38 LYS HE3 H 1.740 -7.301 -9.271 1.00 . A A . 331 LYS HE3 1 1
9 33910 1 1 38 LYS HG2 H 3.981 -8.436 -8.569 1.00 . A A . 331 LYS HG2 1 1
9 33911 1 1 38 LYS HG3 H 4.295 -9.869 -9.098 1.00 . A A . 331 LYS HG3 1 1
9 33912 1 1 38 LYS HZ1 H 0.085 -7.158 -10.706 1.00 . A A . 331 LYS HZ1 1 1
9 33913 1 1 38 LYS HZ2 H 1.123 -7.767 -11.521 1.00 . A A . 331 LYS HZ2 1 1
9 33914 1 1 38 LYS HZ3 H 0.052 -8.584 -10.980 1.00 . A A . 331 LYS HZ3 1 1
9 33915 1 1 38 LYS N N 3.786 -8.333 -5.662 1.00 . A A . 331 LYS N 1 1
9 33916 1 1 38 LYS NZ N 0.582 -7.887 -10.824 1.00 . A A . 331 LYS NZ 1 1
9 33917 1 1 38 LYS O O 0.349 -9.180 -5.767 1.00 . A A . 331 LYS O 1 1
9 33918 1 1 39 ARG C C 0.598 -9.312 -2.263 1.00 . A A . 332 ARG C 1 1
9 33919 1 1 39 ARG CA C 0.908 -10.412 -3.315 1.00 . A A . 332 ARG CA 1 1
9 33920 1 1 39 ARG CB C 1.304 -11.738 -2.630 1.00 . A A . 332 ARG CB 1 1
9 33921 1 1 39 ARG CD C 0.719 -13.587 -1.033 1.00 . A A . 332 ARG CD 1 1
9 33922 1 1 39 ARG CG C 0.282 -12.258 -1.631 1.00 . A A . 332 ARG CG 1 1
9 33923 1 1 39 ARG CZ C -0.115 -15.242 0.594 1.00 . A A . 332 ARG CZ 1 1
9 33924 1 1 39 ARG H H 2.727 -10.018 -4.112 1.00 . A A . 332 ARG H 1 1
9 33925 1 1 39 ARG HA H 0.094 -10.591 -3.812 1.00 . A A . 332 ARG HA 1 1
9 33926 1 1 39 ARG HB2 H 1.445 -12.412 -3.313 1.00 . A A . 332 ARG HB2 1 1
9 33927 1 1 39 ARG HB3 H 2.151 -11.614 -2.175 1.00 . A A . 332 ARG HB3 1 1
9 33928 1 1 39 ARG HD2 H 0.841 -14.236 -1.744 1.00 . A A . 332 ARG HD2 1 1
9 33929 1 1 39 ARG HD3 H 1.578 -13.478 -0.597 1.00 . A A . 332 ARG HD3 1 1
9 33930 1 1 39 ARG HE H -0.958 -13.631 0.077 1.00 . A A . 332 ARG HE 1 1
9 33931 1 1 39 ARG HG2 H 0.160 -11.607 -0.922 1.00 . A A . 332 ARG HG2 1 1
9 33932 1 1 39 ARG HG3 H -0.577 -12.365 -2.069 1.00 . A A . 332 ARG HG3 1 1
9 33933 1 1 39 ARG HH11 H 1.567 -15.749 -0.152 1.00 . A A . 332 ARG HH11 1 1
9 33934 1 1 39 ARG HH12 H 1.046 -16.737 0.833 1.00 . A A . 332 ARG HH12 1 1
9 33935 1 1 39 ARG HH21 H -1.746 -15.142 1.577 1.00 . A A . 332 ARG HH21 1 1
9 33936 1 1 39 ARG HH22 H -0.958 -16.369 1.880 1.00 . A A . 332 ARG HH22 1 1
9 33937 1 1 39 ARG N N 1.897 -9.953 -4.326 1.00 . A A . 332 ARG N 1 1
9 33938 1 1 39 ARG NE N -0.252 -14.099 -0.070 1.00 . A A . 332 ARG NE 1 1
9 33939 1 1 39 ARG NH1 N 0.958 -15.998 0.402 1.00 . A A . 332 ARG NH1 1 1
9 33940 1 1 39 ARG NH2 N -1.049 -15.630 1.451 1.00 . A A . 332 ARG NH2 1 1
9 33941 1 1 39 ARG O O -0.532 -9.188 -1.788 1.00 . A A . 332 ARG O 1 1
9 33942 1 1 40 ARG C C 0.694 -6.081 -1.452 1.00 . A A . 333 ARG C 1 1
9 33943 1 1 40 ARG CA C 1.545 -7.334 -1.020 1.00 . A A . 333 ARG CA 1 1
9 33944 1 1 40 ARG CB C 2.920 -6.836 -0.507 1.00 . A A . 333 ARG CB 1 1
9 33945 1 1 40 ARG CD C 4.178 -5.384 1.130 1.00 . A A . 333 ARG CD 1 1
9 33946 1 1 40 ARG CG C 2.835 -5.692 0.488 1.00 . A A . 333 ARG CG 1 1
9 33947 1 1 40 ARG CZ C 5.682 -7.292 1.602 1.00 . A A . 333 ARG CZ 1 1
9 33948 1 1 40 ARG H H 2.390 -8.652 -2.388 1.00 . A A . 333 ARG H 1 1
9 33949 1 1 40 ARG HA H 1.020 -7.750 -0.319 1.00 . A A . 333 ARG HA 1 1
9 33950 1 1 40 ARG HB2 H 3.388 -7.578 -0.093 1.00 . A A . 333 ARG HB2 1 1
9 33951 1 1 40 ARG HB3 H 3.454 -6.552 -1.266 1.00 . A A . 333 ARG HB3 1 1
9 33952 1 1 40 ARG HD2 H 4.828 -5.191 0.437 1.00 . A A . 333 ARG HD2 1 1
9 33953 1 1 40 ARG HD3 H 4.097 -4.585 1.675 1.00 . A A . 333 ARG HD3 1 1
9 33954 1 1 40 ARG HE H 4.287 -6.622 2.715 1.00 . A A . 333 ARG HE 1 1
9 33955 1 1 40 ARG HG2 H 2.505 -4.899 0.038 1.00 . A A . 333 ARG HG2 1 1
9 33956 1 1 40 ARG HG3 H 2.192 -5.915 1.179 1.00 . A A . 333 ARG HG3 1 1
9 33957 1 1 40 ARG HH11 H 6.065 -6.477 -0.083 1.00 . A A . 333 ARG HH11 1 1
9 33958 1 1 40 ARG HH12 H 6.956 -7.631 0.219 1.00 . A A . 333 ARG HH12 1 1
9 33959 1 1 40 ARG HH21 H 5.700 -8.416 3.148 1.00 . A A . 333 ARG HH21 1 1
9 33960 1 1 40 ARG HH22 H 6.739 -8.790 2.147 1.00 . A A . 333 ARG HH22 1 1
9 33961 1 1 40 ARG N N 1.657 -8.523 -1.956 1.00 . A A . 333 ARG N 1 1
9 33962 1 1 40 ARG NE N 4.668 -6.484 1.957 1.00 . A A . 333 ARG NE 1 1
9 33963 1 1 40 ARG NH1 N 6.308 -7.112 0.443 1.00 . A A . 333 ARG NH1 1 1
9 33964 1 1 40 ARG NH2 N 6.088 -8.283 2.393 1.00 . A A . 333 ARG NH2 1 1
9 33965 1 1 40 ARG O O -0.098 -5.558 -0.675 1.00 . A A . 333 ARG O 1 1
9 33966 1 1 41 ASN C C -1.575 -4.777 -3.099 1.00 . A A . 334 ASN C 1 1
9 33967 1 1 41 ASN CA C -0.001 -4.462 -3.166 1.00 . A A . 334 ASN CA 1 1
9 33968 1 1 41 ASN CB C 0.448 -3.884 -4.523 1.00 . A A . 334 ASN CB 1 1
9 33969 1 1 41 ASN CG C 1.789 -3.150 -4.434 1.00 . A A . 334 ASN CG 1 1
9 33970 1 1 41 ASN H H 1.313 -6.041 -3.307 1.00 . A A . 334 ASN H 1 1
9 33971 1 1 41 ASN HA H 0.245 -3.762 -2.525 1.00 . A A . 334 ASN HA 1 1
9 33972 1 1 41 ASN HB2 H 0.523 -4.601 -5.168 1.00 . A A . 334 ASN HB2 1 1
9 33973 1 1 41 ASN HB3 H -0.214 -3.236 -4.823 1.00 . A A . 334 ASN HB3 1 1
9 33974 1 1 41 ASN HD21 H 3.602 -4.012 -4.397 1.00 . A A . 334 ASN HD21 1 1
9 33975 1 1 41 ASN HD22 H 2.860 -4.039 -5.870 1.00 . A A . 334 ASN HD22 1 1
9 33976 1 1 41 ASN N N 0.827 -5.645 -2.747 1.00 . A A . 334 ASN N 1 1
9 33977 1 1 41 ASN ND2 N 2.831 -3.782 -4.940 1.00 . A A . 334 ASN ND2 1 1
9 33978 1 1 41 ASN O O -2.347 -3.988 -2.559 1.00 . A A . 334 ASN O 1 1
9 33979 1 1 41 ASN OD1 O 1.884 -2.035 -3.933 1.00 . A A . 334 ASN OD1 1 1
9 33980 1 1 42 PRO C C -3.713 -6.349 -1.896 1.00 . A A . 335 PRO C 1 1
9 33981 1 1 42 PRO CA C -3.329 -6.399 -3.360 1.00 . A A . 335 PRO CA 1 1
9 33982 1 1 42 PRO CB C -3.327 -7.820 -3.917 1.00 . A A . 335 PRO CB 1 1
9 33983 1 1 42 PRO CD C -1.395 -6.706 -4.755 1.00 . A A . 335 PRO CD 1 1
9 33984 1 1 42 PRO CG C -2.507 -7.664 -5.197 1.00 . A A . 335 PRO CG 1 1
9 33985 1 1 42 PRO HA H -4.013 -5.825 -3.741 1.00 . A A . 335 PRO HA 1 1
9 33986 1 1 42 PRO HB2 H -2.921 -8.450 -3.300 1.00 . A A . 335 PRO HB2 1 1
9 33987 1 1 42 PRO HB3 H -4.225 -8.139 -4.098 1.00 . A A . 335 PRO HB3 1 1
9 33988 1 1 42 PRO HD2 H -0.623 -7.190 -4.423 1.00 . A A . 335 PRO HD2 1 1
9 33989 1 1 42 PRO HD3 H -1.088 -6.158 -5.495 1.00 . A A . 335 PRO HD3 1 1
9 33990 1 1 42 PRO HG2 H -2.152 -8.513 -5.505 1.00 . A A . 335 PRO HG2 1 1
9 33991 1 1 42 PRO HG3 H -3.035 -7.297 -5.922 1.00 . A A . 335 PRO HG3 1 1
9 33992 1 1 42 PRO N N -2.004 -5.891 -3.706 1.00 . A A . 335 PRO N 1 1
9 33993 1 1 42 PRO O O -4.755 -5.785 -1.569 1.00 . A A . 335 PRO O 1 1
9 33994 1 1 43 ALA C C -3.188 -5.443 0.976 1.00 . A A . 336 ALA C 1 1
9 33995 1 1 43 ALA CA C -3.112 -6.860 0.426 1.00 . A A . 336 ALA CA 1 1
9 33996 1 1 43 ALA CB C -2.003 -7.652 1.153 1.00 . A A . 336 ALA CB 1 1
9 33997 1 1 43 ALA H H -2.155 -7.318 -1.221 1.00 . A A . 336 ALA H 1 1
9 33998 1 1 43 ALA HA H -3.978 -7.264 0.587 1.00 . A A . 336 ALA HA 1 1
9 33999 1 1 43 ALA HB1 H -2.159 -7.624 2.110 1.00 . A A . 336 ALA HB1 1 1
9 34000 1 1 43 ALA HB2 H -2.013 -8.574 0.852 1.00 . A A . 336 ALA HB2 1 1
9 34001 1 1 43 ALA HB3 H -1.140 -7.258 0.955 1.00 . A A . 336 ALA HB3 1 1
9 34002 1 1 43 ALA N N -2.877 -6.904 -1.000 1.00 . A A . 336 ALA N 1 1
9 34003 1 1 43 ALA O O -4.100 -5.102 1.719 1.00 . A A . 336 ALA O 1 1
9 34004 1 1 44 ALA C C -3.573 -2.444 0.386 1.00 . A A . 337 ALA C 1 1
9 34005 1 1 44 ALA CA C -2.308 -3.136 0.869 1.00 . A A . 337 ALA CA 1 1
9 34006 1 1 44 ALA CB C -1.081 -2.428 0.269 1.00 . A A . 337 ALA CB 1 1
9 34007 1 1 44 ALA H H -1.613 -4.769 0.048 1.00 . A A . 337 ALA H 1 1
9 34008 1 1 44 ALA HA H -2.293 -3.075 1.837 1.00 . A A . 337 ALA HA 1 1
9 34009 1 1 44 ALA HB1 H -1.111 -1.484 0.490 1.00 . A A . 337 ALA HB1 1 1
9 34010 1 1 44 ALA HB2 H -0.271 -2.819 0.632 1.00 . A A . 337 ALA HB2 1 1
9 34011 1 1 44 ALA HB3 H -1.085 -2.534 -0.695 1.00 . A A . 337 ALA HB3 1 1
9 34012 1 1 44 ALA N N -2.278 -4.549 0.547 1.00 . A A . 337 ALA N 1 1
9 34013 1 1 44 ALA O O -4.185 -1.679 1.127 1.00 . A A . 337 ALA O 1 1
9 34014 1 1 45 GLY C C -6.486 -2.611 -0.638 1.00 . A A . 338 GLY C 1 1
9 34015 1 1 45 GLY CA C -5.264 -2.201 -1.412 1.00 . A A . 338 GLY CA 1 1
9 34016 1 1 45 GLY H H -3.586 -3.226 -1.406 1.00 . A A . 338 GLY H 1 1
9 34017 1 1 45 GLY HA2 H -5.218 -1.232 -1.438 1.00 . A A . 338 GLY HA2 1 1
9 34018 1 1 45 GLY HA3 H -5.354 -2.505 -2.329 1.00 . A A . 338 GLY HA3 1 1
9 34019 1 1 45 GLY N N -4.017 -2.721 -0.859 1.00 . A A . 338 GLY N 1 1
9 34020 1 1 45 GLY O O -7.311 -1.774 -0.277 1.00 . A A . 338 GLY O 1 1
9 34021 1 1 46 LEU C C -7.641 -3.862 1.951 1.00 . A A . 339 LEU C 1 1
9 34022 1 1 46 LEU CA C -7.671 -4.428 0.534 1.00 . A A . 339 LEU CA 1 1
9 34023 1 1 46 LEU CB C -7.672 -5.981 0.582 1.00 . A A . 339 LEU CB 1 1
9 34024 1 1 46 LEU CD1 C -7.812 -8.208 -0.627 1.00 . A A . 339 LEU CD1 1 1
9 34025 1 1 46 LEU CD2 C -9.298 -6.321 -1.385 1.00 . A A . 339 LEU CD2 1 1
9 34026 1 1 46 LEU CG C -7.933 -6.683 -0.775 1.00 . A A . 339 LEU CG 1 1
9 34027 1 1 46 LEU H H -6.079 -4.522 -0.613 1.00 . A A . 339 LEU H 1 1
9 34028 1 1 46 LEU HA H -8.496 -4.124 0.125 1.00 . A A . 339 LEU HA 1 1
9 34029 1 1 46 LEU HB2 H -6.816 -6.280 0.925 1.00 . A A . 339 LEU HB2 1 1
9 34030 1 1 46 LEU HB3 H -8.348 -6.271 1.214 1.00 . A A . 339 LEU HB3 1 1
9 34031 1 1 46 LEU HD11 H -7.978 -8.631 -1.484 1.00 . A A . 339 LEU HD11 1 1
9 34032 1 1 46 LEU HD12 H -6.919 -8.434 -0.323 1.00 . A A . 339 LEU HD12 1 1
9 34033 1 1 46 LEU HD13 H -8.463 -8.523 0.021 1.00 . A A . 339 LEU HD13 1 1
9 34034 1 1 46 LEU HD21 H -9.408 -6.786 -2.230 1.00 . A A . 339 LEU HD21 1 1
9 34035 1 1 46 LEU HD22 H -10.005 -6.585 -0.777 1.00 . A A . 339 LEU HD22 1 1
9 34036 1 1 46 LEU HD23 H -9.342 -5.364 -1.535 1.00 . A A . 339 LEU HD23 1 1
9 34037 1 1 46 LEU HG H -7.252 -6.359 -1.386 1.00 . A A . 339 LEU HG 1 1
9 34038 1 1 46 LEU N N -6.615 -3.915 -0.324 1.00 . A A . 339 LEU N 1 1
9 34039 1 1 46 LEU O O -8.672 -3.466 2.480 1.00 . A A . 339 LEU O 1 1
9 34040 1 1 47 ILE C C -6.716 -1.692 3.992 1.00 . A A . 340 ILE C 1 1
9 34041 1 1 47 ILE CA C -6.337 -3.172 3.932 1.00 . A A . 340 ILE CA 1 1
9 34042 1 1 47 ILE CB C -4.938 -3.420 4.517 1.00 . A A . 340 ILE CB 1 1
9 34043 1 1 47 ILE CD1 C -5.548 -5.494 5.963 1.00 . A A . 340 ILE CD1 1 1
9 34044 1 1 47 ILE CG1 C -4.701 -4.925 4.821 1.00 . A A . 340 ILE CG1 1 1
9 34045 1 1 47 ILE CG2 C -4.665 -2.559 5.776 1.00 . A A . 340 ILE CG2 1 1
9 34046 1 1 47 ILE H H -5.722 -4.065 2.285 1.00 . A A . 340 ILE H 1 1
9 34047 1 1 47 ILE HA H -6.994 -3.622 4.486 1.00 . A A . 340 ILE HA 1 1
9 34048 1 1 47 ILE HB H -4.306 -3.145 3.835 1.00 . A A . 340 ILE HB 1 1
9 34049 1 1 47 ILE HD11 H -5.338 -6.434 6.085 1.00 . A A . 340 ILE HD11 1 1
9 34050 1 1 47 ILE HD12 H -5.353 -5.012 6.782 1.00 . A A . 340 ILE HD12 1 1
9 34051 1 1 47 ILE HD13 H -6.489 -5.400 5.748 1.00 . A A . 340 ILE HD13 1 1
9 34052 1 1 47 ILE HG12 H -4.882 -5.436 4.017 1.00 . A A . 340 ILE HG12 1 1
9 34053 1 1 47 ILE HG13 H -3.764 -5.054 5.035 1.00 . A A . 340 ILE HG13 1 1
9 34054 1 1 47 ILE HG21 H -3.774 -2.748 6.109 1.00 . A A . 340 ILE HG21 1 1
9 34055 1 1 47 ILE HG22 H -4.732 -1.620 5.546 1.00 . A A . 340 ILE HG22 1 1
9 34056 1 1 47 ILE HG23 H -5.318 -2.772 6.461 1.00 . A A . 340 ILE HG23 1 1
9 34057 1 1 47 ILE N N -6.465 -3.774 2.607 1.00 . A A . 340 ILE N 1 1
9 34058 1 1 47 ILE O O -7.483 -1.279 4.865 1.00 . A A . 340 ILE O 1 1
9 34059 1 1 48 GLN C C -8.016 0.843 2.801 1.00 . A A . 341 GLN C 1 1
9 34060 1 1 48 GLN CA C -6.532 0.572 3.023 1.00 . A A . 341 GLN CA 1 1
9 34061 1 1 48 GLN CB C -5.726 1.340 1.928 1.00 . A A . 341 GLN CB 1 1
9 34062 1 1 48 GLN CD C -3.586 0.881 3.357 1.00 . A A . 341 GLN CD 1 1
9 34063 1 1 48 GLN CG C -4.171 1.348 2.018 1.00 . A A . 341 GLN CG 1 1
9 34064 1 1 48 GLN H H -5.708 -1.111 2.408 1.00 . A A . 341 GLN H 1 1
9 34065 1 1 48 GLN HA H -6.272 0.897 3.900 1.00 . A A . 341 GLN HA 1 1
9 34066 1 1 48 GLN HB2 H -5.969 0.966 1.067 1.00 . A A . 341 GLN HB2 1 1
9 34067 1 1 48 GLN HB3 H -6.026 2.262 1.933 1.00 . A A . 341 GLN HB3 1 1
9 34068 1 1 48 GLN HE21 H -2.954 -0.793 2.634 1.00 . A A . 341 GLN HE21 1 1
9 34069 1 1 48 GLN HE22 H -2.648 -0.641 4.084 1.00 . A A . 341 GLN HE22 1 1
9 34070 1 1 48 GLN HG2 H -3.818 0.781 1.314 1.00 . A A . 341 GLN HG2 1 1
9 34071 1 1 48 GLN HG3 H -3.856 2.248 1.842 1.00 . A A . 341 GLN HG3 1 1
9 34072 1 1 48 GLN N N -6.225 -0.855 3.046 1.00 . A A . 341 GLN N 1 1
9 34073 1 1 48 GLN NE2 N -2.990 -0.332 3.358 1.00 . A A . 341 GLN NE2 1 1
9 34074 1 1 48 GLN O O -8.657 1.608 3.526 1.00 . A A . 341 GLN O 1 1
9 34075 1 1 48 GLN OE1 O -3.647 1.558 4.381 1.00 . A A . 341 GLN OE1 1 1
9 34076 1 1 49 SER C C -10.909 -0.327 2.623 1.00 . A A . 342 SER C 1 1
9 34077 1 1 49 SER CA C -10.029 0.210 1.507 1.00 . A A . 342 SER CA 1 1
9 34078 1 1 49 SER CB C -10.416 -0.432 0.147 1.00 . A A . 342 SER CB 1 1
9 34079 1 1 49 SER H H -8.170 -0.365 1.273 1.00 . A A . 342 SER H 1 1
9 34080 1 1 49 SER HA H -10.208 1.161 1.435 1.00 . A A . 342 SER HA 1 1
9 34081 1 1 49 SER HB2 H -11.378 -0.383 0.033 1.00 . A A . 342 SER HB2 1 1
9 34082 1 1 49 SER HB3 H -10.018 0.082 -0.574 1.00 . A A . 342 SER HB3 1 1
9 34083 1 1 49 SER HG H -9.164 -1.824 -0.062 1.00 . A A . 342 SER HG 1 1
9 34084 1 1 49 SER N N -8.607 0.154 1.801 1.00 . A A . 342 SER N 1 1
9 34085 1 1 49 SER O O -11.917 0.281 2.972 1.00 . A A . 342 SER O 1 1
9 34086 1 1 49 SER OG O -9.998 -1.793 0.039 1.00 . A A . 342 SER OG 1 1
9 34087 1 1 50 ALA C C -11.299 -1.063 5.610 1.00 . A A . 343 ALA C 1 1
9 34088 1 1 50 ALA CA C -11.242 -2.000 4.411 1.00 . A A . 343 ALA CA 1 1
9 34089 1 1 50 ALA CB C -10.623 -3.341 4.847 1.00 . A A . 343 ALA CB 1 1
9 34090 1 1 50 ALA H H -9.853 -1.923 3.028 1.00 . A A . 343 ALA H 1 1
9 34091 1 1 50 ALA HA H -12.155 -2.127 4.108 1.00 . A A . 343 ALA HA 1 1
9 34092 1 1 50 ALA HB1 H -11.108 -3.687 5.613 1.00 . A A . 343 ALA HB1 1 1
9 34093 1 1 50 ALA HB2 H -10.679 -3.976 4.116 1.00 . A A . 343 ALA HB2 1 1
9 34094 1 1 50 ALA HB3 H -9.693 -3.206 5.087 1.00 . A A . 343 ALA HB3 1 1
9 34095 1 1 50 ALA N N -10.536 -1.456 3.263 1.00 . A A . 343 ALA N 1 1
9 34096 1 1 50 ALA O O -12.362 -0.892 6.207 1.00 . A A . 343 ALA O 1 1
9 34097 1 1 51 TRP C C -11.097 1.870 6.573 1.00 . A A . 344 TRP C 1 1
9 34098 1 1 51 TRP CA C -10.184 0.654 7.020 1.00 . A A . 344 TRP CA 1 1
9 34099 1 1 51 TRP CB C -8.764 1.162 7.470 1.00 . A A . 344 TRP CB 1 1
9 34100 1 1 51 TRP CD1 C -9.285 2.343 9.669 1.00 . A A . 344 TRP CD1 1 1
9 34101 1 1 51 TRP CD2 C -8.737 3.726 7.995 1.00 . A A . 344 TRP CD2 1 1
9 34102 1 1 51 TRP CE2 C -9.032 4.498 9.142 1.00 . A A . 344 TRP CE2 1 1
9 34103 1 1 51 TRP CE3 C -8.367 4.387 6.817 1.00 . A A . 344 TRP CE3 1 1
9 34104 1 1 51 TRP CG C -8.889 2.350 8.364 1.00 . A A . 344 TRP CG 1 1
9 34105 1 1 51 TRP CH2 C -8.602 6.508 7.972 1.00 . A A . 344 TRP CH2 1 1
9 34106 1 1 51 TRP CZ2 C -8.966 5.890 9.139 1.00 . A A . 344 TRP CZ2 1 1
9 34107 1 1 51 TRP CZ3 C -8.303 5.773 6.818 1.00 . A A . 344 TRP CZ3 1 1
9 34108 1 1 51 TRP H H -9.418 -0.586 5.561 1.00 . A A . 344 TRP H 1 1
9 34109 1 1 51 TRP HA H -10.553 0.166 7.773 1.00 . A A . 344 TRP HA 1 1
9 34110 1 1 51 TRP HB2 H -8.340 0.423 7.935 1.00 . A A . 344 TRP HB2 1 1
9 34111 1 1 51 TRP HB3 H -8.264 1.426 6.682 1.00 . A A . 344 TRP HB3 1 1
9 34112 1 1 51 TRP HD1 H -9.466 1.577 10.165 1.00 . A A . 344 TRP HD1 1 1
9 34113 1 1 51 TRP HE1 H -9.587 3.846 10.945 1.00 . A A . 344 TRP HE1 1 1
9 34114 1 1 51 TRP HE3 H -8.166 3.908 6.046 1.00 . A A . 344 TRP HE3 1 1
9 34115 1 1 51 TRP HH2 H -8.549 7.436 7.940 1.00 . A A . 344 TRP HH2 1 1
9 34116 1 1 51 TRP HZ2 H -9.163 6.373 9.908 1.00 . A A . 344 TRP HZ2 1 1
9 34117 1 1 51 TRP HZ3 H -8.060 6.224 6.042 1.00 . A A . 344 TRP HZ3 1 1
9 34118 1 1 51 TRP N N -10.156 -0.360 5.940 1.00 . A A . 344 TRP N 1 1
9 34119 1 1 51 TRP NE1 N -9.364 3.629 10.143 1.00 . A A . 344 TRP NE1 1 1
9 34120 1 1 51 TRP O O -12.013 2.315 7.287 1.00 . A A . 344 TRP O 1 1
9 34121 1 1 52 ARG C C -13.288 3.146 4.746 1.00 . A A . 345 ARG C 1 1
9 34122 1 1 52 ARG CA C -11.761 3.400 4.808 1.00 . A A . 345 ARG CA 1 1
9 34123 1 1 52 ARG CB C -11.263 3.793 3.414 1.00 . A A . 345 ARG CB 1 1
9 34124 1 1 52 ARG CD C -11.474 5.303 1.417 1.00 . A A . 345 ARG CD 1 1
9 34125 1 1 52 ARG CG C -12.021 4.954 2.792 1.00 . A A . 345 ARG CG 1 1
9 34126 1 1 52 ARG CZ C -11.180 4.229 -0.782 1.00 . A A . 345 ARG CZ 1 1
9 34127 1 1 52 ARG H H -10.391 1.969 4.761 1.00 . A A . 345 ARG H 1 1
9 34128 1 1 52 ARG HA H -11.625 4.167 5.386 1.00 . A A . 345 ARG HA 1 1
9 34129 1 1 52 ARG HB2 H -10.329 4.048 3.477 1.00 . A A . 345 ARG HB2 1 1
9 34130 1 1 52 ARG HB3 H -11.355 3.029 2.824 1.00 . A A . 345 ARG HB3 1 1
9 34131 1 1 52 ARG HD2 H -11.975 6.051 1.056 1.00 . A A . 345 ARG HD2 1 1
9 34132 1 1 52 ARG HD3 H -10.536 5.537 1.498 1.00 . A A . 345 ARG HD3 1 1
9 34133 1 1 52 ARG HE H -11.905 3.445 0.777 1.00 . A A . 345 ARG HE 1 1
9 34134 1 1 52 ARG HG2 H -12.955 4.711 2.695 1.00 . A A . 345 ARG HG2 1 1
9 34135 1 1 52 ARG HG3 H -11.935 5.735 3.361 1.00 . A A . 345 ARG HG3 1 1
9 34136 1 1 52 ARG HH11 H -10.539 6.026 -0.766 1.00 . A A . 345 ARG HH11 1 1
9 34137 1 1 52 ARG HH12 H -10.369 5.360 -2.087 1.00 . A A . 345 ARG HH12 1 1
9 34138 1 1 52 ARG HH21 H -11.675 2.447 -1.249 1.00 . A A . 345 ARG HH21 1 1
9 34139 1 1 52 ARG HH22 H -11.057 3.194 -2.380 1.00 . A A . 345 ARG HH22 1 1
9 34140 1 1 52 ARG N N -10.949 2.296 5.328 1.00 . A A . 345 ARG N 1 1
9 34141 1 1 52 ARG NE N -11.586 4.187 0.482 1.00 . A A . 345 ARG NE 1 1
9 34142 1 1 52 ARG NH1 N -10.632 5.334 -1.269 1.00 . A A . 345 ARG NH1 1 1
9 34143 1 1 52 ARG NH2 N -11.321 3.166 -1.562 1.00 . A A . 345 ARG NH2 1 1
9 34144 1 1 52 ARG O O -14.077 4.047 5.032 1.00 . A A . 345 ARG O 1 1
9 34145 1 1 53 PHE C C -15.756 1.088 5.479 1.00 . A A . 346 PHE C 1 1
9 34146 1 1 53 PHE CA C -15.094 1.580 4.193 1.00 . A A . 346 PHE CA 1 1
9 34147 1 1 53 PHE CB C -15.254 0.487 3.095 1.00 . A A . 346 PHE CB 1 1
9 34148 1 1 53 PHE CD1 C -14.520 2.228 1.333 1.00 . A A . 346 PHE CD1 1 1
9 34149 1 1 53 PHE CD2 C -14.552 -0.124 0.769 1.00 . A A . 346 PHE CD2 1 1
9 34150 1 1 53 PHE CE1 C -14.064 2.531 0.044 1.00 . A A . 346 PHE CE1 1 1
9 34151 1 1 53 PHE CE2 C -14.113 0.177 -0.526 1.00 . A A . 346 PHE CE2 1 1
9 34152 1 1 53 PHE CG C -14.759 0.893 1.720 1.00 . A A . 346 PHE CG 1 1
9 34153 1 1 53 PHE CZ C -13.861 1.505 -0.886 1.00 . A A . 346 PHE CZ 1 1
9 34154 1 1 53 PHE H H -13.155 1.279 4.221 1.00 . A A . 346 PHE H 1 1
9 34155 1 1 53 PHE HA H -15.540 2.398 3.919 1.00 . A A . 346 PHE HA 1 1
9 34156 1 1 53 PHE HB2 H -14.775 -0.307 3.376 1.00 . A A . 346 PHE HB2 1 1
9 34157 1 1 53 PHE HB3 H -16.191 0.246 3.029 1.00 . A A . 346 PHE HB3 1 1
9 34158 1 1 53 PHE HD1 H -14.667 2.916 1.942 1.00 . A A . 346 PHE HD1 1 1
9 34159 1 1 53 PHE HD2 H -14.710 -1.010 1.003 1.00 . A A . 346 PHE HD2 1 1
9 34160 1 1 53 PHE HE1 H -13.896 3.414 -0.195 1.00 . A A . 346 PHE HE1 1 1
9 34161 1 1 53 PHE HE2 H -13.990 -0.505 -1.146 1.00 . A A . 346 PHE HE2 1 1
9 34162 1 1 53 PHE HZ H -13.560 1.706 -1.743 1.00 . A A . 346 PHE HZ 1 1
9 34163 1 1 53 PHE N N -13.694 1.932 4.375 1.00 . A A . 346 PHE N 1 1
9 34164 1 1 53 PHE O O -16.956 0.800 5.507 1.00 . A A . 346 PHE O 1 1
9 34165 1 1 54 TYR C C -15.547 2.328 8.558 1.00 . A A . 347 TYR C 1 1
9 34166 1 1 54 TYR CA C -15.580 0.938 7.930 1.00 . A A . 347 TYR CA 1 1
9 34167 1 1 54 TYR CB C -14.773 -0.099 8.778 1.00 . A A . 347 TYR CB 1 1
9 34168 1 1 54 TYR CD1 C -16.458 -0.876 10.497 1.00 . A A . 347 TYR CD1 1 1
9 34169 1 1 54 TYR CD2 C -14.534 0.361 11.276 1.00 . A A . 347 TYR CD2 1 1
9 34170 1 1 54 TYR CE1 C -16.913 -1.005 11.817 1.00 . A A . 347 TYR CE1 1 1
9 34171 1 1 54 TYR CE2 C -14.978 0.217 12.603 1.00 . A A . 347 TYR CE2 1 1
9 34172 1 1 54 TYR CG C -15.272 -0.178 10.207 1.00 . A A . 347 TYR CG 1 1
9 34173 1 1 54 TYR CZ C -16.175 -0.456 12.872 1.00 . A A . 347 TYR CZ 1 1
9 34174 1 1 54 TYR H H -14.151 1.092 6.590 1.00 . A A . 347 TYR H 1 1
9 34175 1 1 54 TYR HA H -16.494 0.617 7.893 1.00 . A A . 347 TYR HA 1 1
9 34176 1 1 54 TYR HB2 H -14.839 -0.973 8.364 1.00 . A A . 347 TYR HB2 1 1
9 34177 1 1 54 TYR HB3 H -13.834 0.145 8.778 1.00 . A A . 347 TYR HB3 1 1
9 34178 1 1 54 TYR HD1 H -16.947 -1.258 9.804 1.00 . A A . 347 TYR HD1 1 1
9 34179 1 1 54 TYR HD2 H -13.742 0.817 11.103 1.00 . A A . 347 TYR HD2 1 1
9 34180 1 1 54 TYR HE1 H -17.707 -1.456 11.992 1.00 . A A . 347 TYR HE1 1 1
9 34181 1 1 54 TYR HE2 H -14.476 0.569 13.302 1.00 . A A . 347 TYR HE2 1 1
9 34182 1 1 54 TYR HH H -16.118 -0.235 14.724 1.00 . A A . 347 TYR HH 1 1
9 34183 1 1 54 TYR N N -15.009 1.051 6.597 1.00 . A A . 347 TYR N 1 1
9 34184 1 1 54 TYR O O -16.554 2.828 9.053 1.00 . A A . 347 TYR O 1 1
9 34185 1 1 54 TYR OH O -16.655 -0.603 14.193 1.00 . A A . 347 TYR OH 1 1
9 34186 1 1 55 ALA C C -15.127 5.432 8.559 1.00 . A A . 348 ALA C 1 1
9 34187 1 1 55 ALA CA C -14.189 4.346 9.061 1.00 . A A . 348 ALA CA 1 1
9 34188 1 1 55 ALA CB C -12.730 4.796 8.847 1.00 . A A . 348 ALA CB 1 1
9 34189 1 1 55 ALA H H -13.701 2.733 8.077 1.00 . A A . 348 ALA H 1 1
9 34190 1 1 55 ALA HA H -14.392 4.236 10.004 1.00 . A A . 348 ALA HA 1 1
9 34191 1 1 55 ALA HB1 H -12.603 5.675 9.237 1.00 . A A . 348 ALA HB1 1 1
9 34192 1 1 55 ALA HB2 H -12.130 4.163 9.273 1.00 . A A . 348 ALA HB2 1 1
9 34193 1 1 55 ALA HB3 H -12.538 4.833 7.897 1.00 . A A . 348 ALA HB3 1 1
9 34194 1 1 55 ALA N N -14.397 3.033 8.484 1.00 . A A . 348 ALA N 1 1
9 34195 1 1 55 ALA O O -15.646 6.212 9.352 1.00 . A A . 348 ALA O 1 1
9 34196 1 1 56 THR C C -17.725 6.364 6.797 1.00 . A A . 349 THR C 1 1
9 34197 1 1 56 THR CA C -16.228 6.596 6.676 1.00 . A A . 349 THR CA 1 1
9 34198 1 1 56 THR CB C -15.847 6.930 5.228 1.00 . A A . 349 THR CB 1 1
9 34199 1 1 56 THR CG2 C -16.435 5.966 4.179 1.00 . A A . 349 THR CG2 1 1
9 34200 1 1 56 THR H H -15.178 4.913 6.663 1.00 . A A . 349 THR H 1 1
9 34201 1 1 56 THR HA H -16.008 7.368 7.220 1.00 . A A . 349 THR HA 1 1
9 34202 1 1 56 THR HB H -14.882 6.841 5.207 1.00 . A A . 349 THR HB 1 1
9 34203 1 1 56 THR HG1 H -17.026 8.392 5.179 1.00 . A A . 349 THR HG1 1 1
9 34204 1 1 56 THR HG21 H -16.153 6.240 3.293 1.00 . A A . 349 THR HG21 1 1
9 34205 1 1 56 THR HG22 H -16.120 5.066 4.355 1.00 . A A . 349 THR HG22 1 1
9 34206 1 1 56 THR HG23 H -17.404 5.985 4.230 1.00 . A A . 349 THR HG23 1 1
9 34207 1 1 56 THR N N -15.430 5.498 7.240 1.00 . A A . 349 THR N 1 1
9 34208 1 1 56 THR O O -18.544 7.019 6.153 1.00 . A A . 349 THR O 1 1
9 34209 1 1 56 THR OG1 O -16.253 8.249 4.882 1.00 . A A . 349 THR OG1 1 1
9 34210 1 1 57 ASN C C -20.035 6.524 8.691 1.00 . A A . 350 ASN C 1 1
9 34211 1 1 57 ASN CA C -19.565 5.240 7.938 1.00 . A A . 350 ASN CA 1 1
9 34212 1 1 57 ASN CB C -19.901 3.984 8.749 1.00 . A A . 350 ASN CB 1 1
9 34213 1 1 57 ASN CG C -19.466 2.699 8.055 1.00 . A A . 350 ASN CG 1 1
9 34214 1 1 57 ASN H H -17.562 4.898 8.085 1.00 . A A . 350 ASN H 1 1
9 34215 1 1 57 ASN HA H -20.017 5.150 7.073 1.00 . A A . 350 ASN HA 1 1
9 34216 1 1 57 ASN HB2 H -19.476 4.031 9.617 1.00 . A A . 350 ASN HB2 1 1
9 34217 1 1 57 ASN HB3 H -20.870 3.944 8.870 1.00 . A A . 350 ASN HB3 1 1
9 34218 1 1 57 ASN HD21 H -19.370 1.388 9.576 1.00 . A A . 350 ASN HD21 1 1
9 34219 1 1 57 ASN HD22 H -20.291 0.868 8.259 1.00 . A A . 350 ASN HD22 1 1
9 34220 1 1 57 ASN N N -18.105 5.408 7.674 1.00 . A A . 350 ASN N 1 1
9 34221 1 1 57 ASN ND2 N -19.742 1.559 8.689 1.00 . A A . 350 ASN ND2 1 1
9 34222 1 1 57 ASN O O -21.065 7.121 8.422 1.00 . A A . 350 ASN O 1 1
9 34223 1 1 57 ASN OD1 O -18.882 2.732 6.977 1.00 . A A . 350 ASN OD1 1 1
9 34224 1 1 58 LEU C C -17.903 8.995 10.667 1.00 . A A . 351 LEU C 1 1
9 34225 1 1 58 LEU CA C -19.245 8.126 10.505 1.00 . A A . 351 LEU CA 1 1
9 34226 1 1 58 LEU CB C -19.826 7.818 11.913 1.00 . A A . 351 LEU CB 1 1
9 34227 1 1 58 LEU CD1 C -17.845 7.519 13.474 1.00 . A A . 351 LEU CD1 1 1
9 34228 1 1 58 LEU CD2 C -19.914 6.120 13.829 1.00 . A A . 351 LEU CD2 1 1
9 34229 1 1 58 LEU CG C -19.030 6.829 12.799 1.00 . A A . 351 LEU CG 1 1
9 34230 1 1 58 LEU H H -18.550 6.371 9.931 1.00 . A A . 351 LEU H 1 1
9 34231 1 1 58 LEU HA H -19.919 8.689 10.097 1.00 . A A . 351 LEU HA 1 1
9 34232 1 1 58 LEU HB2 H -19.885 8.652 12.403 1.00 . A A . 351 LEU HB2 1 1
9 34233 1 1 58 LEU HB3 H -20.716 7.442 11.821 1.00 . A A . 351 LEU HB3 1 1
9 34234 1 1 58 LEU HD11 H -17.327 6.871 13.977 1.00 . A A . 351 LEU HD11 1 1
9 34235 1 1 58 LEU HD12 H -17.276 7.920 12.798 1.00 . A A . 351 LEU HD12 1 1
9 34236 1 1 58 LEU HD13 H -18.178 8.205 14.072 1.00 . A A . 351 LEU HD13 1 1
9 34237 1 1 58 LEU HD21 H -19.385 5.462 14.308 1.00 . A A . 351 LEU HD21 1 1
9 34238 1 1 58 LEU HD22 H -20.265 6.774 14.453 1.00 . A A . 351 LEU HD22 1 1
9 34239 1 1 58 LEU HD23 H -20.645 5.675 13.371 1.00 . A A . 351 LEU HD23 1 1
9 34240 1 1 58 LEU HG H -18.673 6.126 12.234 1.00 . A A . 351 LEU HG 1 1
9 34241 1 1 58 LEU N N -19.183 6.887 9.659 1.00 . A A . 351 LEU N 1 1
9 34242 1 1 58 LEU O O -17.940 10.071 11.271 1.00 . A A . 351 LEU O 1 1
9 34243 1 1 59 SER C C -15.468 10.741 9.601 1.00 . A A . 352 SER C 1 1
9 34244 1 1 59 SER CA C -15.433 9.317 10.339 1.00 . A A . 352 SER CA 1 1
9 34245 1 1 59 SER CB C -14.115 8.570 9.892 1.00 . A A . 352 SER CB 1 1
9 34246 1 1 59 SER H H -16.644 7.802 9.720 1.00 . A A . 352 SER H 1 1
9 34247 1 1 59 SER HA H -15.315 9.379 11.300 1.00 . A A . 352 SER HA 1 1
9 34248 1 1 59 SER HB2 H -13.970 7.780 10.436 1.00 . A A . 352 SER HB2 1 1
9 34249 1 1 59 SER HB3 H -14.205 8.314 8.961 1.00 . A A . 352 SER HB3 1 1
9 34250 1 1 59 SER HG H -12.274 8.960 9.785 1.00 . A A . 352 SER HG 1 1
9 34251 1 1 59 SER N N -16.723 8.526 10.177 1.00 . A A . 352 SER N 1 1
9 34252 1 1 59 SER O O -15.000 11.759 10.175 1.00 . A A . 352 SER O 1 1
9 34253 1 1 59 SER OG O -12.955 9.386 10.029 1.00 . A A . 352 SER OG 1 1
9 34254 1 1 60 ARG C C -17.411 12.938 7.724 1.00 . A A . 353 ARG C 1 1
9 34255 1 1 60 ARG CA C -16.125 12.066 7.564 1.00 . A A . 353 ARG CA 1 1
9 34256 1 1 60 ARG CB C -15.899 11.809 6.029 1.00 . A A . 353 ARG CB 1 1
9 34257 1 1 60 ARG CD C -13.382 12.172 5.737 1.00 . A A . 353 ARG CD 1 1
9 34258 1 1 60 ARG CG C -14.553 11.198 5.612 1.00 . A A . 353 ARG CG 1 1
9 34259 1 1 60 ARG CZ C -11.221 11.029 6.172 1.00 . A A . 353 ARG CZ 1 1
9 34260 1 1 60 ARG H H -16.400 10.125 8.044 1.00 . A A . 353 ARG H 1 1
9 34261 1 1 60 ARG HA H -15.388 12.573 7.938 1.00 . A A . 353 ARG HA 1 1
9 34262 1 1 60 ARG HB2 H -16.605 11.224 5.714 1.00 . A A . 353 ARG HB2 1 1
9 34263 1 1 60 ARG HB3 H -16.002 12.654 5.564 1.00 . A A . 353 ARG HB3 1 1
9 34264 1 1 60 ARG HD2 H -13.565 12.954 5.194 1.00 . A A . 353 ARG HD2 1 1
9 34265 1 1 60 ARG HD3 H -13.322 12.473 6.657 1.00 . A A . 353 ARG HD3 1 1
9 34266 1 1 60 ARG HE H -11.866 11.659 4.507 1.00 . A A . 353 ARG HE 1 1
9 34267 1 1 60 ARG HG2 H -14.376 10.417 6.160 1.00 . A A . 353 ARG HG2 1 1
9 34268 1 1 60 ARG HG3 H -14.614 10.892 4.693 1.00 . A A . 353 ARG HG3 1 1
9 34269 1 1 60 ARG HH11 H -12.264 11.209 7.760 1.00 . A A . 353 ARG HH11 1 1
9 34270 1 1 60 ARG HH12 H -10.957 10.536 7.997 1.00 . A A . 353 ARG HH12 1 1
9 34271 1 1 60 ARG HH21 H -9.866 10.626 4.889 1.00 . A A . 353 ARG HH21 1 1
9 34272 1 1 60 ARG HH22 H -9.511 10.185 6.266 1.00 . A A . 353 ARG HH22 1 1
9 34273 1 1 60 ARG N N -16.037 10.820 8.397 1.00 . A A . 353 ARG N 1 1
9 34274 1 1 60 ARG NE N -12.084 11.610 5.337 1.00 . A A . 353 ARG NE 1 1
9 34275 1 1 60 ARG NH1 N -11.515 10.911 7.460 1.00 . A A . 353 ARG NH1 1 1
9 34276 1 1 60 ARG NH2 N -10.063 10.558 5.723 1.00 . A A . 353 ARG NH2 1 1
9 34277 1 1 60 ARG O O -17.708 13.746 6.844 1.00 . A A . 353 ARG O 1 1
9 34278 1 1 61 THR C C -20.313 13.351 8.068 1.00 . A A . 354 THR C 1 1
9 34279 1 1 61 THR CA C -19.243 13.560 9.165 1.00 . A A . 354 THR CA 1 1
9 34280 1 1 61 THR CB C -18.930 15.072 9.312 1.00 . A A . 354 THR CB 1 1
9 34281 1 1 61 THR CG2 C -17.908 15.311 10.454 1.00 . A A . 354 THR CG2 1 1
9 34282 1 1 61 THR H H -17.811 12.269 9.505 1.00 . A A . 354 THR H 1 1
9 34283 1 1 61 THR HA H -19.616 13.250 10.005 1.00 . A A . 354 THR HA 1 1
9 34284 1 1 61 THR HB H -19.749 15.529 9.560 1.00 . A A . 354 THR HB 1 1
9 34285 1 1 61 THR HG1 H -18.422 15.079 7.417 1.00 . A A . 354 THR HG1 1 1
9 34286 1 1 61 THR HG21 H -17.764 16.261 10.584 1.00 . A A . 354 THR HG21 1 1
9 34287 1 1 61 THR HG22 H -18.247 14.932 11.280 1.00 . A A . 354 THR HG22 1 1
9 34288 1 1 61 THR HG23 H -17.061 14.889 10.242 1.00 . A A . 354 THR HG23 1 1
9 34289 1 1 61 THR N N -18.031 12.828 8.889 1.00 . A A . 354 THR N 1 1
9 34290 1 1 61 THR O O -20.982 14.335 7.727 1.00 . A A . 354 THR O 1 1
9 34291 1 1 61 THR OG1 O -18.469 15.622 8.056 1.00 . A A . 354 THR OG1 1 1
9 34292 1 1 62 ASP C C -22.860 11.530 7.266 1.00 . A A . 355 ASP C 1 1
9 34293 1 1 62 ASP CA C -21.546 11.807 6.498 1.00 . A A . 355 ASP CA 1 1
9 34294 1 1 62 ASP CB C -21.203 10.611 5.569 1.00 . A A . 355 ASP CB 1 1
9 34295 1 1 62 ASP CG C -19.899 10.830 4.786 1.00 . A A . 355 ASP CG 1 1
9 34296 1 1 62 ASP H H -20.160 11.397 7.884 1.00 . A A . 355 ASP H 1 1
9 34297 1 1 62 ASP HA H -21.698 12.526 5.864 1.00 . A A . 355 ASP HA 1 1
9 34298 1 1 62 ASP HB2 H -21.115 9.819 6.123 1.00 . A A . 355 ASP HB2 1 1
9 34299 1 1 62 ASP HB3 H -21.938 10.498 4.947 1.00 . A A . 355 ASP HB3 1 1
9 34300 1 1 62 ASP N N -20.517 12.108 7.558 1.00 . A A . 355 ASP N 1 1
9 34301 1 1 62 ASP O O -23.295 10.372 7.262 1.00 . A A . 355 ASP O 1 1
9 34302 1 1 62 ASP OD1 O -19.283 11.900 4.976 1.00 . A A . 355 ASP OD1 1 1
9 34303 1 1 62 ASP OD2 O -19.484 9.954 3.986 1.00 . A A . 355 ASP OD2 1 1
9 34304 1 1 63 LEU C C -25.512 13.778 8.621 1.00 . A A . 356 LEU C 1 1
9 34305 1 1 63 LEU CA C -24.611 12.490 8.771 1.00 . A A . 356 LEU CA 1 1
9 34306 1 1 63 LEU CB C -24.331 12.224 10.254 1.00 . A A . 356 LEU CB 1 1
9 34307 1 1 63 LEU CD1 C -23.333 10.715 12.030 1.00 . A A . 356 LEU CD1 1 1
9 34308 1 1 63 LEU CD2 C -24.667 9.727 10.126 1.00 . A A . 356 LEU CD2 1 1
9 34309 1 1 63 LEU CG C -23.718 10.847 10.556 1.00 . A A . 356 LEU CG 1 1
9 34310 1 1 63 LEU H H -22.911 13.272 8.115 1.00 . A A . 356 LEU H 1 1
9 34311 1 1 63 LEU HA H -25.130 11.741 8.439 1.00 . A A . 356 LEU HA 1 1
9 34312 1 1 63 LEU HB2 H -23.718 12.905 10.575 1.00 . A A . 356 LEU HB2 1 1
9 34313 1 1 63 LEU HB3 H -25.169 12.286 10.739 1.00 . A A . 356 LEU HB3 1 1
9 34314 1 1 63 LEU HD11 H -22.912 9.853 12.175 1.00 . A A . 356 LEU HD11 1 1
9 34315 1 1 63 LEU HD12 H -22.713 11.424 12.263 1.00 . A A . 356 LEU HD12 1 1
9 34316 1 1 63 LEU HD13 H -24.135 10.784 12.571 1.00 . A A . 356 LEU HD13 1 1
9 34317 1 1 63 LEU HD21 H -24.254 8.866 10.294 1.00 . A A . 356 LEU HD21 1 1
9 34318 1 1 63 LEU HD22 H -25.490 9.800 10.634 1.00 . A A . 356 LEU HD22 1 1
9 34319 1 1 63 LEU HD23 H -24.858 9.807 9.179 1.00 . A A . 356 LEU HD23 1 1
9 34320 1 1 63 LEU HG H -22.906 10.753 10.034 1.00 . A A . 356 LEU HG 1 1
9 34321 1 1 63 LEU N N -23.336 12.530 8.018 1.00 . A A . 356 LEU N 1 1
9 34322 1 1 63 LEU O O -26.260 14.122 9.570 1.00 . A A . 356 LEU O 1 1
9 34323 1 1 64 HIS C C -27.828 15.506 7.511 1.00 . A A . 357 HIS C 1 1
9 34324 1 1 64 HIS CA C -26.273 15.753 7.336 1.00 . A A . 357 HIS CA 1 1
9 34325 1 1 64 HIS CB C -26.056 16.543 6.001 1.00 . A A . 357 HIS CB 1 1
9 34326 1 1 64 HIS CD2 C -23.787 16.229 4.770 1.00 . A A . 357 HIS CD2 1 1
9 34327 1 1 64 HIS CE1 C -22.636 17.764 5.832 1.00 . A A . 357 HIS CE1 1 1
9 34328 1 1 64 HIS CG C -24.613 16.803 5.675 1.00 . A A . 357 HIS CG 1 1
9 34329 1 1 64 HIS H H -25.098 14.187 6.753 1.00 . A A . 357 HIS H 1 1
9 34330 1 1 64 HIS HA H -25.887 16.351 7.996 1.00 . A A . 357 HIS HA 1 1
9 34331 1 1 64 HIS HB2 H -26.430 16.030 5.267 1.00 . A A . 357 HIS HB2 1 1
9 34332 1 1 64 HIS HB3 H -26.520 17.393 6.065 1.00 . A A . 357 HIS HB3 1 1
9 34333 1 1 64 HIS HD1 H -24.206 18.444 6.970 1.00 . A A . 357 HIS HD1 1 1
9 34334 1 1 64 HIS HD2 H -24.006 15.546 4.178 1.00 . A A . 357 HIS HD2 1 1
9 34335 1 1 64 HIS HE1 H -21.942 18.319 6.105 1.00 . A A . 357 HIS HE1 1 1
9 34336 1 1 64 HIS HE2 H -21.865 16.660 4.421 1.00 . A A . 357 HIS HE2 1 1
9 34337 1 1 64 HIS N N -25.487 14.472 7.465 1.00 . A A . 357 HIS N 1 1
9 34338 1 1 64 HIS ND1 N -23.861 17.760 6.325 1.00 . A A . 357 HIS ND1 1 1
9 34339 1 1 64 HIS NE2 N -22.564 16.844 4.887 1.00 . A A . 357 HIS NE2 1 1
9 34340 1 1 64 HIS O O -28.530 16.287 8.192 1.00 . A A . 357 HIS O 1 1
9 34341 1 1 65 SER C C -30.182 14.020 8.626 1.00 . A A . 358 SER C 1 1
9 34342 1 1 65 SER CA C -29.861 14.203 7.089 1.00 . A A . 358 SER CA 1 1
9 34343 1 1 65 SER CB C -30.441 12.975 6.331 1.00 . A A . 358 SER CB 1 1
9 34344 1 1 65 SER H H -27.951 13.885 6.417 1.00 . A A . 358 SER H 1 1
9 34345 1 1 65 SER HA H -30.308 14.945 6.652 1.00 . A A . 358 SER HA 1 1
9 34346 1 1 65 SER HB2 H -31.400 12.938 6.474 1.00 . A A . 358 SER HB2 1 1
9 34347 1 1 65 SER HB3 H -30.252 13.073 5.385 1.00 . A A . 358 SER HB3 1 1
9 34348 1 1 65 SER HG H -30.273 11.111 6.478 1.00 . A A . 358 SER HG 1 1
9 34349 1 1 65 SER N N -28.386 14.435 6.914 1.00 . A A . 358 SER N 1 1
9 34350 1 1 65 SER O O -31.134 14.631 9.162 1.00 . A A . 358 SER O 1 1
9 34351 1 1 65 SER OG O -29.858 11.769 6.793 1.00 . A A . 358 SER OG 1 1
9 34352 1 1 66 THR C C -29.562 14.468 11.553 1.00 . A A . 359 THR C 1 1
9 34353 1 1 66 THR CA C -29.650 13.057 10.831 1.00 . A A . 359 THR CA 1 1
9 34354 1 1 66 THR CB C -28.670 12.082 11.606 1.00 . A A . 359 THR CB 1 1
9 34355 1 1 66 THR CG2 C -29.138 11.880 13.069 1.00 . A A . 359 THR CG2 1 1
9 34356 1 1 66 THR H H -28.739 12.750 9.038 1.00 . A A . 359 THR H 1 1
9 34357 1 1 66 THR HA H -30.522 12.637 10.893 1.00 . A A . 359 THR HA 1 1
9 34358 1 1 66 THR HB H -27.777 12.457 11.638 1.00 . A A . 359 THR HB 1 1
9 34359 1 1 66 THR HG1 H -28.038 10.307 11.329 1.00 . A A . 359 THR HG1 1 1
9 34360 1 1 66 THR HG21 H -28.506 11.335 13.564 1.00 . A A . 359 THR HG21 1 1
9 34361 1 1 66 THR HG22 H -29.201 12.744 13.504 1.00 . A A . 359 THR HG22 1 1
9 34362 1 1 66 THR HG23 H -30.011 11.458 13.099 1.00 . A A . 359 THR HG23 1 1
9 34363 1 1 66 THR N N -29.382 13.222 9.362 1.00 . A A . 359 THR N 1 1
9 34364 1 1 66 THR O O -30.438 14.824 12.397 1.00 . A A . 359 THR O 1 1
9 34365 1 1 66 THR OG1 O -28.559 10.820 10.916 1.00 . A A . 359 THR OG1 1 1
9 34366 1 1 67 TRP C C -29.810 17.472 11.602 1.00 . A A . 360 TRP C 1 1
9 34367 1 1 67 TRP CA C -28.491 16.641 11.913 1.00 . A A . 360 TRP CA 1 1
9 34368 1 1 67 TRP CB C -27.274 17.532 11.537 1.00 . A A . 360 TRP CB 1 1
9 34369 1 1 67 TRP CD1 C -27.906 20.005 11.792 1.00 . A A . 360 TRP CD1 1 1
9 34370 1 1 67 TRP CD2 C -26.619 19.211 13.442 1.00 . A A . 360 TRP CD2 1 1
9 34371 1 1 67 TRP CE2 C -26.892 20.570 13.699 1.00 . A A . 360 TRP CE2 1 1
9 34372 1 1 67 TRP CE3 C -25.823 18.501 14.347 1.00 . A A . 360 TRP CE3 1 1
9 34373 1 1 67 TRP CG C -27.276 18.870 12.216 1.00 . A A . 360 TRP CG 1 1
9 34374 1 1 67 TRP CH2 C -25.627 20.510 15.689 1.00 . A A . 360 TRP CH2 1 1
9 34375 1 1 67 TRP CZ2 C -26.401 21.231 14.823 1.00 . A A . 360 TRP CZ2 1 1
9 34376 1 1 67 TRP CZ3 C -25.337 19.160 15.462 1.00 . A A . 360 TRP CZ3 1 1
9 34377 1 1 67 TRP H H -27.903 15.094 10.691 1.00 . A A . 360 TRP H 1 1
9 34378 1 1 67 TRP HA H -28.336 16.470 12.856 1.00 . A A . 360 TRP HA 1 1
9 34379 1 1 67 TRP HB2 H -26.460 17.071 11.795 1.00 . A A . 360 TRP HB2 1 1
9 34380 1 1 67 TRP HB3 H -27.277 17.678 10.578 1.00 . A A . 360 TRP HB3 1 1
9 34381 1 1 67 TRP HD1 H -28.414 20.073 11.015 1.00 . A A . 360 TRP HD1 1 1
9 34382 1 1 67 TRP HE1 H -27.984 21.832 12.602 1.00 . A A . 360 TRP HE1 1 1
9 34383 1 1 67 TRP HE3 H -25.626 17.603 14.203 1.00 . A A . 360 TRP HE3 1 1
9 34384 1 1 67 TRP HH2 H -25.285 20.927 16.447 1.00 . A A . 360 TRP HH2 1 1
9 34385 1 1 67 TRP HZ2 H -26.591 22.128 14.976 1.00 . A A . 360 TRP HZ2 1 1
9 34386 1 1 67 TRP HZ3 H -24.807 18.697 16.071 1.00 . A A . 360 TRP HZ3 1 1
9 34387 1 1 67 TRP N N -28.543 15.295 11.230 1.00 . A A . 360 TRP N 1 1
9 34388 1 1 67 TRP NE1 N -27.679 21.031 12.677 1.00 . A A . 360 TRP NE1 1 1
9 34389 1 1 67 TRP O O -30.433 18.079 12.520 1.00 . A A . 360 TRP O 1 1
9 34390 1 1 68 GLN C C -32.744 17.655 10.867 1.00 . A A . 361 GLN C 1 1
9 34391 1 1 68 GLN CA C -31.541 18.248 10.033 1.00 . A A . 361 GLN CA 1 1
9 34392 1 1 68 GLN CB C -31.975 18.291 8.535 1.00 . A A . 361 GLN CB 1 1
9 34393 1 1 68 GLN CD C -33.645 19.097 6.808 1.00 . A A . 361 GLN CD 1 1
9 34394 1 1 68 GLN CG C -33.253 19.077 8.285 1.00 . A A . 361 GLN CG 1 1
9 34395 1 1 68 GLN H H -29.909 17.078 9.676 1.00 . A A . 361 GLN H 1 1
9 34396 1 1 68 GLN HA H -31.332 19.179 10.209 1.00 . A A . 361 GLN HA 1 1
9 34397 1 1 68 GLN HB2 H -31.265 18.703 8.018 1.00 . A A . 361 GLN HB2 1 1
9 34398 1 1 68 GLN HB3 H -32.120 17.382 8.228 1.00 . A A . 361 GLN HB3 1 1
9 34399 1 1 68 GLN HE21 H -34.758 20.626 6.484 1.00 . A A . 361 GLN HE21 1 1
9 34400 1 1 68 GLN HE22 H -35.483 19.349 6.262 1.00 . A A . 361 GLN HE22 1 1
9 34401 1 1 68 GLN HG2 H -33.963 18.664 8.801 1.00 . A A . 361 GLN HG2 1 1
9 34402 1 1 68 GLN HG3 H -33.107 19.987 8.591 1.00 . A A . 361 GLN HG3 1 1
9 34403 1 1 68 GLN N N -30.280 17.484 10.338 1.00 . A A . 361 GLN N 1 1
9 34404 1 1 68 GLN NE2 N -34.763 19.766 6.479 1.00 . A A . 361 GLN NE2 1 1
9 34405 1 1 68 GLN O O -33.560 18.414 11.437 1.00 . A A . 361 GLN O 1 1
9 34406 1 1 68 GLN OE1 O -32.938 18.526 5.971 1.00 . A A . 361 GLN OE1 1 1
9 34407 1 1 69 TYR C C -33.882 16.272 13.272 1.00 . A A . 362 TYR C 1 1
9 34408 1 1 69 TYR CA C -34.007 15.752 11.779 1.00 . A A . 362 TYR CA 1 1
9 34409 1 1 69 TYR CB C -34.124 14.186 11.808 1.00 . A A . 362 TYR CB 1 1
9 34410 1 1 69 TYR CD1 C -35.336 14.001 9.569 1.00 . A A . 362 TYR CD1 1 1
9 34411 1 1 69 TYR CD2 C -33.545 12.471 9.968 1.00 . A A . 362 TYR CD2 1 1
9 34412 1 1 69 TYR CE1 C -35.549 13.444 8.321 1.00 . A A . 362 TYR CE1 1 1
9 34413 1 1 69 TYR CE2 C -33.735 11.892 8.728 1.00 . A A . 362 TYR CE2 1 1
9 34414 1 1 69 TYR CG C -34.332 13.539 10.416 1.00 . A A . 362 TYR CG 1 1
9 34415 1 1 69 TYR CZ C -34.744 12.372 7.881 1.00 . A A . 362 TYR CZ 1 1
9 34416 1 1 69 TYR H H -32.360 15.743 10.579 1.00 . A A . 362 TYR H 1 1
9 34417 1 1 69 TYR HA H -34.818 16.018 11.318 1.00 . A A . 362 TYR HA 1 1
9 34418 1 1 69 TYR HB2 H -33.342 13.836 12.262 1.00 . A A . 362 TYR HB2 1 1
9 34419 1 1 69 TYR HB3 H -34.910 13.959 12.331 1.00 . A A . 362 TYR HB3 1 1
9 34420 1 1 69 TYR HD1 H -35.880 14.707 9.833 1.00 . A A . 362 TYR HD1 1 1
9 34421 1 1 69 TYR HD2 H -32.871 12.144 10.520 1.00 . A A . 362 TYR HD2 1 1
9 34422 1 1 69 TYR HE1 H -36.237 13.813 7.815 1.00 . A A . 362 TYR HE1 1 1
9 34423 1 1 69 TYR HE2 H -33.164 11.191 8.508 1.00 . A A . 362 TYR HE2 1 1
9 34424 1 1 69 TYR HH H -34.338 11.265 6.397 1.00 . A A . 362 TYR HH 1 1
9 34425 1 1 69 TYR N N -32.872 16.314 10.968 1.00 . A A . 362 TYR N 1 1
9 34426 1 1 69 TYR O O -34.880 16.725 13.875 1.00 . A A . 362 TYR O 1 1
9 34427 1 1 69 TYR OH O -34.953 11.795 6.614 1.00 . A A . 362 TYR OH 1 1
9 34428 1 1 70 TYR C C -33.020 18.297 15.359 1.00 . A A . 363 TYR C 1 1
9 34429 1 1 70 TYR CA C -32.574 16.779 15.289 1.00 . A A . 363 TYR CA 1 1
9 34430 1 1 70 TYR CB C -31.166 16.670 15.943 1.00 . A A . 363 TYR CB 1 1
9 34431 1 1 70 TYR CD1 C -31.559 14.217 16.575 1.00 . A A . 363 TYR CD1 1 1
9 34432 1 1 70 TYR CD2 C -29.363 14.849 15.873 1.00 . A A . 363 TYR CD2 1 1
9 34433 1 1 70 TYR CE1 C -31.144 12.911 16.750 1.00 . A A . 363 TYR CE1 1 1
9 34434 1 1 70 TYR CE2 C -28.918 13.551 16.038 1.00 . A A . 363 TYR CE2 1 1
9 34435 1 1 70 TYR CG C -30.688 15.213 16.126 1.00 . A A . 363 TYR CG 1 1
9 34436 1 1 70 TYR CZ C -29.803 12.557 16.483 1.00 . A A . 363 TYR CZ 1 1
9 34437 1 1 70 TYR H H -31.959 15.942 13.514 1.00 . A A . 363 TYR H 1 1
9 34438 1 1 70 TYR HA H -33.101 16.180 15.840 1.00 . A A . 363 TYR HA 1 1
9 34439 1 1 70 TYR HB2 H -30.546 17.165 15.384 1.00 . A A . 363 TYR HB2 1 1
9 34440 1 1 70 TYR HB3 H -31.207 17.125 16.798 1.00 . A A . 363 TYR HB3 1 1
9 34441 1 1 70 TYR HD1 H -32.444 14.435 16.754 1.00 . A A . 363 TYR HD1 1 1
9 34442 1 1 70 TYR HD2 H -28.764 15.496 15.577 1.00 . A A . 363 TYR HD2 1 1
9 34443 1 1 70 TYR HE1 H -31.787 12.307 17.045 1.00 . A A . 363 TYR HE1 1 1
9 34444 1 1 70 TYR HE2 H -28.023 13.393 15.842 1.00 . A A . 363 TYR HE2 1 1
9 34445 1 1 70 TYR HH H -28.554 11.161 16.461 1.00 . A A . 363 TYR HH 1 1
9 34446 1 1 70 TYR N N -32.674 16.257 13.873 1.00 . A A . 363 TYR N 1 1
9 34447 1 1 70 TYR O O -33.780 18.717 16.290 1.00 . A A . 363 TYR O 1 1
9 34448 1 1 70 TYR OH O -29.368 11.231 16.657 1.00 . A A . 363 TYR OH 1 1
9 34449 1 1 71 GLU C C -34.553 20.719 14.353 1.00 . A A . 364 GLU C 1 1
9 34450 1 1 71 GLU CA C -32.978 20.524 14.386 1.00 . A A . 364 GLU CA 1 1
9 34451 1 1 71 GLU CB C -32.351 21.363 13.243 1.00 . A A . 364 GLU CB 1 1
9 34452 1 1 71 GLU CD C -32.095 23.628 12.134 1.00 . A A . 364 GLU CD 1 1
9 34453 1 1 71 GLU CG C -32.732 22.836 13.277 1.00 . A A . 364 GLU CG 1 1
9 34454 1 1 71 GLU H H -32.148 18.751 13.722 1.00 . A A . 364 GLU H 1 1
9 34455 1 1 71 GLU HA H -32.544 20.852 15.190 1.00 . A A . 364 GLU HA 1 1
9 34456 1 1 71 GLU HB2 H -31.386 21.303 13.307 1.00 . A A . 364 GLU HB2 1 1
9 34457 1 1 71 GLU HB3 H -32.647 20.999 12.394 1.00 . A A . 364 GLU HB3 1 1
9 34458 1 1 71 GLU HG2 H -33.698 22.893 13.214 1.00 . A A . 364 GLU HG2 1 1
9 34459 1 1 71 GLU HG3 H -32.436 23.197 14.128 1.00 . A A . 364 GLU HG3 1 1
9 34460 1 1 71 GLU N N -32.610 19.081 14.368 1.00 . A A . 364 GLU N 1 1
9 34461 1 1 71 GLU O O -35.100 21.577 15.076 1.00 . A A . 364 GLU O 1 1
9 34462 1 1 71 GLU OE1 O -32.308 24.863 12.017 1.00 . A A . 364 GLU OE1 1 1
9 34463 1 1 71 GLU OE2 O -31.366 23.005 11.334 1.00 . A A . 364 GLU OE2 1 1
9 34464 1 1 72 ARG C C -37.485 19.717 14.884 1.00 . A A . 365 ARG C 1 1
9 34465 1 1 72 ARG CA C -36.785 20.071 13.522 1.00 . A A . 365 ARG CA 1 1
9 34466 1 1 72 ARG CB C -37.512 19.283 12.397 1.00 . A A . 365 ARG CB 1 1
9 34467 1 1 72 ARG CD C -39.472 20.889 12.233 1.00 . A A . 365 ARG CD 1 1
9 34468 1 1 72 ARG CG C -39.039 19.436 12.419 1.00 . A A . 365 ARG CG 1 1
9 34469 1 1 72 ARG CZ C -41.526 22.250 12.352 1.00 . A A . 365 ARG CZ 1 1
9 34470 1 1 72 ARG H H -34.919 19.344 13.042 1.00 . A A . 365 ARG H 1 1
9 34471 1 1 72 ARG HA H -36.892 21.001 13.265 1.00 . A A . 365 ARG HA 1 1
9 34472 1 1 72 ARG HB2 H -37.178 19.582 11.537 1.00 . A A . 365 ARG HB2 1 1
9 34473 1 1 72 ARG HB3 H -37.289 18.342 12.477 1.00 . A A . 365 ARG HB3 1 1
9 34474 1 1 72 ARG HD2 H -39.099 21.423 12.952 1.00 . A A . 365 ARG HD2 1 1
9 34475 1 1 72 ARG HD3 H -39.137 21.206 11.380 1.00 . A A . 365 ARG HD3 1 1
9 34476 1 1 72 ARG HE H -41.417 20.378 12.089 1.00 . A A . 365 ARG HE 1 1
9 34477 1 1 72 ARG HG2 H -39.427 18.891 11.716 1.00 . A A . 365 ARG HG2 1 1
9 34478 1 1 72 ARG HG3 H -39.382 19.131 13.273 1.00 . A A . 365 ARG HG3 1 1
9 34479 1 1 72 ARG HH11 H -39.944 23.293 12.588 1.00 . A A . 365 ARG HH11 1 1
9 34480 1 1 72 ARG HH12 H -41.191 24.107 12.646 1.00 . A A . 365 ARG HH12 1 1
9 34481 1 1 72 ARG HH21 H -43.322 21.628 12.184 1.00 . A A . 365 ARG HH21 1 1
9 34482 1 1 72 ARG HH22 H -43.233 23.100 12.402 1.00 . A A . 365 ARG HH22 1 1
9 34483 1 1 72 ARG N N -35.289 19.931 13.550 1.00 . A A . 365 ARG N 1 1
9 34484 1 1 72 ARG NE N -40.924 21.072 12.206 1.00 . A A . 365 ARG NE 1 1
9 34485 1 1 72 ARG NH1 N -40.802 23.345 12.552 1.00 . A A . 365 ARG NH1 1 1
9 34486 1 1 72 ARG NH2 N -42.849 22.336 12.308 1.00 . A A . 365 ARG NH2 1 1
9 34487 1 1 72 ARG O O -38.453 20.370 15.327 1.00 . A A . 365 ARG O 1 1
9 34488 1 1 73 THR C C -37.419 19.257 18.071 1.00 . A A . 366 THR C 1 1
9 34489 1 1 73 THR CA C -37.596 18.198 16.895 1.00 . A A . 366 THR CA 1 1
9 34490 1 1 73 THR CB C -37.076 16.795 17.440 1.00 . A A . 366 THR CB 1 1
9 34491 1 1 73 THR CG2 C -37.956 16.256 18.606 1.00 . A A . 366 THR CG2 1 1
9 34492 1 1 73 THR H H -36.354 18.150 15.278 1.00 . A A . 366 THR H 1 1
9 34493 1 1 73 THR HA H -38.527 18.031 16.681 1.00 . A A . 366 THR HA 1 1
9 34494 1 1 73 THR HB H -36.172 16.889 17.781 1.00 . A A . 366 THR HB 1 1
9 34495 1 1 73 THR HG1 H -36.737 15.100 16.648 1.00 . A A . 366 THR HG1 1 1
9 34496 1 1 73 THR HG21 H -37.587 15.436 18.971 1.00 . A A . 366 THR HG21 1 1
9 34497 1 1 73 THR HG22 H -37.983 16.919 19.314 1.00 . A A . 366 THR HG22 1 1
9 34498 1 1 73 THR HG23 H -38.866 16.092 18.311 1.00 . A A . 366 THR HG23 1 1
9 34499 1 1 73 THR N N -36.998 18.639 15.570 1.00 . A A . 366 THR N 1 1
9 34500 1 1 73 THR O O -38.317 19.447 18.920 1.00 . A A . 366 THR O 1 1
9 34501 1 1 73 THR OG1 O -37.013 15.841 16.365 1.00 . A A . 366 THR OG1 1 1
9 34502 1 1 74 VAL C C -36.103 20.326 20.649 1.00 . A A . 367 VAL C 1 1
9 34503 1 1 74 VAL CA C -35.941 20.895 19.206 1.00 . A A . 367 VAL CA 1 1
9 34504 1 1 74 VAL CB C -36.734 22.239 19.057 1.00 . A A . 367 VAL CB 1 1
9 34505 1 1 74 VAL CG1 C -36.164 23.352 19.961 1.00 . A A . 367 VAL CG1 1 1
9 34506 1 1 74 VAL CG2 C -36.751 22.700 17.599 1.00 . A A . 367 VAL CG2 1 1
9 34507 1 1 74 VAL H H -35.584 19.829 17.605 1.00 . A A . 367 VAL H 1 1
9 34508 1 1 74 VAL HA H -34.996 21.090 19.103 1.00 . A A . 367 VAL HA 1 1
9 34509 1 1 74 VAL HB H -37.654 22.088 19.323 1.00 . A A . 367 VAL HB 1 1
9 34510 1 1 74 VAL HG11 H -36.713 24.147 19.878 1.00 . A A . 367 VAL HG11 1 1
9 34511 1 1 74 VAL HG12 H -36.154 23.077 20.891 1.00 . A A . 367 VAL HG12 1 1
9 34512 1 1 74 VAL HG13 H -35.257 23.554 19.680 1.00 . A A . 367 VAL HG13 1 1
9 34513 1 1 74 VAL HG21 H -37.311 23.488 17.520 1.00 . A A . 367 VAL HG21 1 1
9 34514 1 1 74 VAL HG22 H -35.848 22.911 17.317 1.00 . A A . 367 VAL HG22 1 1
9 34515 1 1 74 VAL HG23 H -37.113 21.996 17.038 1.00 . A A . 367 VAL HG23 1 1
9 34516 1 1 74 VAL N N -36.249 19.913 18.144 1.00 . A A . 367 VAL N 1 1
9 34517 1 1 74 VAL O O -36.782 20.973 21.453 1.00 . A A . 367 VAL O 1 1
9 34518 1 1 75 THR C C -34.159 17.980 22.705 1.00 . A A . 368 THR C 1 1
9 34519 1 1 75 THR CA C -35.571 18.442 22.274 1.00 . A A . 368 THR CA 1 1
9 34520 1 1 75 THR CB C -36.554 17.243 22.321 1.00 . A A . 368 THR CB 1 1
9 34521 1 1 75 THR CG2 C -38.015 17.729 22.151 1.00 . A A . 368 THR CG2 1 1
9 34522 1 1 75 THR H H -35.245 18.579 20.332 1.00 . A A . 368 THR H 1 1
9 34523 1 1 75 THR HA H -35.814 19.013 23.019 1.00 . A A . 368 THR HA 1 1
9 34524 1 1 75 THR HB H -36.525 16.799 23.183 1.00 . A A . 368 THR HB 1 1
9 34525 1 1 75 THR HG1 H -36.724 15.641 21.318 1.00 . A A . 368 THR HG1 1 1
9 34526 1 1 75 THR HG21 H -38.118 18.202 21.310 1.00 . A A . 368 THR HG21 1 1
9 34527 1 1 75 THR HG22 H -38.648 16.995 22.187 1.00 . A A . 368 THR HG22 1 1
9 34528 1 1 75 THR HG23 H -38.229 18.344 22.869 1.00 . A A . 368 THR HG23 1 1
9 34529 1 1 75 THR N N -35.575 19.107 20.926 1.00 . A A . 368 THR N 1 1
9 34530 1 1 75 THR O O -33.384 17.472 21.894 1.00 . A A . 368 THR O 1 1
9 34531 1 1 75 THR OG1 O -36.200 16.296 21.301 1.00 . A A . 368 THR OG1 1 1
9 34532 1 1 76 VAL C C -31.333 18.265 23.735 1.00 . A A . 369 VAL C 1 1
9 34533 1 1 76 VAL CA C -32.547 17.808 24.567 1.00 . A A . 369 VAL CA 1 1
9 34534 1 1 76 VAL CB C -32.495 16.289 24.960 1.00 . A A . 369 VAL CB 1 1
9 34535 1 1 76 VAL CG1 C -33.705 15.903 25.807 1.00 . A A . 369 VAL CG1 1 1
9 34536 1 1 76 VAL CG2 C -32.350 15.341 23.769 1.00 . A A . 369 VAL CG2 1 1
9 34537 1 1 76 VAL H H -34.352 18.609 24.535 1.00 . A A . 369 VAL H 1 1
9 34538 1 1 76 VAL HA H -32.474 18.288 25.407 1.00 . A A . 369 VAL HA 1 1
9 34539 1 1 76 VAL HB H -31.687 16.184 25.485 1.00 . A A . 369 VAL HB 1 1
9 34540 1 1 76 VAL HG11 H -33.652 14.962 26.037 1.00 . A A . 369 VAL HG11 1 1
9 34541 1 1 76 VAL HG12 H -33.716 16.434 26.618 1.00 . A A . 369 VAL HG12 1 1
9 34542 1 1 76 VAL HG13 H -34.518 16.066 25.304 1.00 . A A . 369 VAL HG13 1 1
9 34543 1 1 76 VAL HG21 H -32.325 14.425 24.085 1.00 . A A . 369 VAL HG21 1 1
9 34544 1 1 76 VAL HG22 H -33.104 15.455 23.170 1.00 . A A . 369 VAL HG22 1 1
9 34545 1 1 76 VAL HG23 H -31.528 15.541 23.294 1.00 . A A . 369 VAL HG23 1 1
9 34546 1 1 76 VAL N N -33.833 18.210 23.977 1.00 . A A . 369 VAL N 1 1
9 34547 1 1 76 VAL O O -30.440 17.466 23.452 1.00 . A A . 369 VAL O 1 1
9 34548 1 1 77 PRO C C -28.753 19.984 23.177 1.00 . A A . 370 PRO C 1 1
9 34549 1 1 77 PRO CA C -30.202 20.065 22.519 1.00 . A A . 370 PRO CA 1 1
9 34550 1 1 77 PRO CB C -30.631 21.530 22.287 1.00 . A A . 370 PRO CB 1 1
9 34551 1 1 77 PRO CD C -31.996 20.653 24.044 1.00 . A A . 370 PRO CD 1 1
9 34552 1 1 77 PRO CG C -31.275 21.893 23.575 1.00 . A A . 370 PRO CG 1 1
9 34553 1 1 77 PRO HA H -30.284 19.626 21.657 1.00 . A A . 370 PRO HA 1 1
9 34554 1 1 77 PRO HB2 H -29.906 22.139 22.078 1.00 . A A . 370 PRO HB2 1 1
9 34555 1 1 77 PRO HB3 H -31.282 21.567 21.569 1.00 . A A . 370 PRO HB3 1 1
9 34556 1 1 77 PRO HD2 H -31.914 20.569 25.006 1.00 . A A . 370 PRO HD2 1 1
9 34557 1 1 77 PRO HD3 H -32.922 20.734 23.764 1.00 . A A . 370 PRO HD3 1 1
9 34558 1 1 77 PRO HG2 H -30.598 22.162 24.215 1.00 . A A . 370 PRO HG2 1 1
9 34559 1 1 77 PRO HG3 H -31.906 22.615 23.425 1.00 . A A . 370 PRO HG3 1 1
9 34560 1 1 77 PRO N N -31.302 19.545 23.347 1.00 . A A . 370 PRO N 1 1
9 34561 1 1 77 PRO O O -27.752 19.749 22.471 1.00 . A A . 370 PRO O 1 1
9 34562 1 1 78 MET C C -26.449 18.850 24.893 1.00 . A A . 371 MET C 1 1
9 34563 1 1 78 MET CA C -27.227 20.219 25.095 1.00 . A A . 371 MET CA 1 1
9 34564 1 1 78 MET CB C -27.169 20.608 26.607 1.00 . A A . 371 MET CB 1 1
9 34565 1 1 78 MET CE C -24.975 22.988 26.910 1.00 . A A . 371 MET CE 1 1
9 34566 1 1 78 MET CG C -27.582 22.039 26.913 1.00 . A A . 371 MET CG 1 1
9 34567 1 1 78 MET H H -29.280 20.325 25.024 1.00 . A A . 371 MET H 1 1
9 34568 1 1 78 MET HA H -26.810 21.002 24.704 1.00 . A A . 371 MET HA 1 1
9 34569 1 1 78 MET HB2 H -27.737 20.016 27.124 1.00 . A A . 371 MET HB2 1 1
9 34570 1 1 78 MET HB3 H -26.252 20.508 26.908 1.00 . A A . 371 MET HB3 1 1
9 34571 1 1 78 MET HE1 H -24.632 22.113 26.669 1.00 . A A . 371 MET HE1 1 1
9 34572 1 1 78 MET HE2 H -24.351 23.677 26.632 1.00 . A A . 371 MET HE2 1 1
9 34573 1 1 78 MET HE3 H -25.116 23.037 27.867 1.00 . A A . 371 MET HE3 1 1
9 34574 1 1 78 MET HG2 H -28.496 22.176 26.622 1.00 . A A . 371 MET HG2 1 1
9 34575 1 1 78 MET HG3 H -27.507 22.191 27.868 1.00 . A A . 371 MET HG3 1 1
9 34576 1 1 78 MET N N -28.611 20.201 24.497 1.00 . A A . 371 MET N 1 1
9 34577 1 1 78 MET O O -25.231 18.879 24.567 1.00 . A A . 371 MET O 1 1
9 34578 1 1 78 MET SD S -26.539 23.249 26.077 1.00 . A A . 371 MET SD 1 1
9 34579 1 1 79 TYR C C -27.129 15.379 23.772 1.00 . A A . 372 TYR C 1 1
9 34580 1 1 79 TYR CA C -26.605 16.282 24.959 1.00 . A A . 372 TYR CA 1 1
9 34581 1 1 79 TYR CB C -26.679 15.519 26.311 1.00 . A A . 372 TYR CB 1 1
9 34582 1 1 79 TYR CD1 C -24.466 15.655 27.586 1.00 . A A . 372 TYR CD1 1 1
9 34583 1 1 79 TYR CD2 C -26.269 17.019 28.360 1.00 . A A . 372 TYR CD2 1 1
9 34584 1 1 79 TYR CE1 C -23.648 16.148 28.586 1.00 . A A . 372 TYR CE1 1 1
9 34585 1 1 79 TYR CE2 C -25.477 17.531 29.368 1.00 . A A . 372 TYR CE2 1 1
9 34586 1 1 79 TYR CG C -25.791 16.068 27.450 1.00 . A A . 372 TYR CG 1 1
9 34587 1 1 79 TYR CZ C -24.150 17.097 29.505 1.00 . A A . 372 TYR CZ 1 1
9 34588 1 1 79 TYR H H -27.971 17.658 25.315 1.00 . A A . 372 TYR H 1 1
9 34589 1 1 79 TYR HA H -25.643 16.250 24.836 1.00 . A A . 372 TYR HA 1 1
9 34590 1 1 79 TYR HB2 H -27.594 15.534 26.631 1.00 . A A . 372 TYR HB2 1 1
9 34591 1 1 79 TYR HB3 H -26.489 14.587 26.117 1.00 . A A . 372 TYR HB3 1 1
9 34592 1 1 79 TYR HD1 H -24.117 15.030 26.993 1.00 . A A . 372 TYR HD1 1 1
9 34593 1 1 79 TYR HD2 H -27.147 17.314 28.283 1.00 . A A . 372 TYR HD2 1 1
9 34594 1 1 79 TYR HE1 H -22.780 15.816 28.613 1.00 . A A . 372 TYR HE1 1 1
9 34595 1 1 79 TYR HE2 H -25.873 18.153 29.934 1.00 . A A . 372 TYR HE2 1 1
9 34596 1 1 79 TYR HH H -23.720 18.174 31.001 1.00 . A A . 372 TYR HH 1 1
9 34597 1 1 79 TYR N N -27.140 17.694 25.099 1.00 . A A . 372 TYR N 1 1
9 34598 1 1 79 TYR O O -27.004 14.148 23.884 1.00 . A A . 372 TYR O 1 1
9 34599 1 1 79 TYR OH O -23.319 17.609 30.526 1.00 . A A . 372 TYR OH 1 1
9 34600 1 1 80 ARG C C -29.509 14.309 21.628 1.00 . A A . 373 ARG C 1 1
9 34601 1 1 80 ARG CA C -28.265 15.259 21.518 1.00 . A A . 373 ARG CA 1 1
9 34602 1 1 80 ARG CB C -27.121 14.573 20.731 1.00 . A A . 373 ARG CB 1 1
9 34603 1 1 80 ARG CD C -24.762 14.662 19.732 1.00 . A A . 373 ARG CD 1 1
9 34604 1 1 80 ARG CG C -25.851 15.424 20.521 1.00 . A A . 373 ARG CG 1 1
9 34605 1 1 80 ARG CZ C -22.372 14.856 19.107 1.00 . A A . 373 ARG CZ 1 1
9 34606 1 1 80 ARG H H -27.923 16.803 22.680 1.00 . A A . 373 ARG H 1 1
9 34607 1 1 80 ARG HA H -28.641 16.009 21.032 1.00 . A A . 373 ARG HA 1 1
9 34608 1 1 80 ARG HB2 H -26.871 13.760 21.197 1.00 . A A . 373 ARG HB2 1 1
9 34609 1 1 80 ARG HB3 H -27.461 14.310 19.862 1.00 . A A . 373 ARG HB3 1 1
9 34610 1 1 80 ARG HD2 H -24.534 13.856 20.222 1.00 . A A . 373 ARG HD2 1 1
9 34611 1 1 80 ARG HD3 H -25.138 14.380 18.883 1.00 . A A . 373 ARG HD3 1 1
9 34612 1 1 80 ARG HE H -23.549 16.271 19.553 1.00 . A A . 373 ARG HE 1 1
9 34613 1 1 80 ARG HG2 H -26.083 16.237 20.044 1.00 . A A . 373 ARG HG2 1 1
9 34614 1 1 80 ARG HG3 H -25.496 15.691 21.382 1.00 . A A . 373 ARG HG3 1 1
9 34615 1 1 80 ARG HH11 H -22.979 13.051 19.133 1.00 . A A . 373 ARG HH11 1 1
9 34616 1 1 80 ARG HH12 H -21.545 13.179 18.749 1.00 . A A . 373 ARG HH12 1 1
9 34617 1 1 80 ARG HH21 H -21.330 16.456 18.964 1.00 . A A . 373 ARG HH21 1 1
9 34618 1 1 80 ARG HH22 H -20.552 15.227 18.647 1.00 . A A . 373 ARG HH22 1 1
9 34619 1 1 80 ARG N N -27.754 15.961 22.727 1.00 . A A . 373 ARG N 1 1
9 34620 1 1 80 ARG NE N -23.525 15.415 19.468 1.00 . A A . 373 ARG NE 1 1
9 34621 1 1 80 ARG NH1 N -22.289 13.542 18.981 1.00 . A A . 373 ARG NH1 1 1
9 34622 1 1 80 ARG NH2 N -21.290 15.601 18.879 1.00 . A A . 373 ARG NH2 1 1
9 34623 1 1 80 ARG O O -30.530 14.498 20.975 1.00 . A A . 373 ARG O 1 1
9 34624 1 1 81 GLY C C -30.426 11.137 21.666 1.00 . A A . 392 GLY C 1 1
9 34625 1 1 81 GLY CA C -30.409 12.265 22.716 1.00 . A A . 392 GLY CA 1 1
9 34626 1 1 81 GLY H H -28.670 13.058 22.933 1.00 . A A . 392 GLY H 1 1
9 34627 1 1 81 GLY HA2 H -30.202 11.839 23.563 1.00 . A A . 392 GLY HA2 1 1
9 34628 1 1 81 GLY HA3 H -31.298 12.641 22.815 1.00 . A A . 392 GLY HA3 1 1
9 34629 1 1 81 GLY N N -29.370 13.266 22.478 1.00 . A A . 392 GLY N 1 1
9 34630 1 1 81 GLY O O -29.600 11.218 20.743 1.00 . A A . 392 GLY O 1 1
9 34631 1 1 82 LEU C C -32.821 9.059 20.038 1.00 . A A . 393 LEU C 1 1
9 34632 1 1 82 LEU CA C -31.487 8.958 20.880 1.00 . A A . 393 LEU CA 1 1
9 34633 1 1 82 LEU CB C -31.494 7.629 21.677 1.00 . A A . 393 LEU CB 1 1
9 34634 1 1 82 LEU CD1 C -30.540 6.097 19.899 1.00 . A A . 393 LEU CD1 1 1
9 34635 1 1 82 LEU CD2 C -31.904 5.091 21.774 1.00 . A A . 393 LEU CD2 1 1
9 34636 1 1 82 LEU CG C -31.692 6.319 20.884 1.00 . A A . 393 LEU CG 1 1
9 34637 1 1 82 LEU H H -32.003 10.164 22.351 1.00 . A A . 393 LEU H 1 1
9 34638 1 1 82 LEU HA H -30.699 8.798 20.339 1.00 . A A . 393 LEU HA 1 1
9 34639 1 1 82 LEU HB2 H -30.674 7.562 22.191 1.00 . A A . 393 LEU HB2 1 1
9 34640 1 1 82 LEU HB3 H -32.238 7.662 22.300 1.00 . A A . 393 LEU HB3 1 1
9 34641 1 1 82 LEU HD11 H -30.708 5.305 19.366 1.00 . A A . 393 LEU HD11 1 1
9 34642 1 1 82 LEU HD12 H -30.462 6.861 19.306 1.00 . A A . 393 LEU HD12 1 1
9 34643 1 1 82 LEU HD13 H -29.717 5.988 20.401 1.00 . A A . 393 LEU HD13 1 1
9 34644 1 1 82 LEU HD21 H -32.158 4.341 21.213 1.00 . A A . 393 LEU HD21 1 1
9 34645 1 1 82 LEU HD22 H -31.086 4.881 22.251 1.00 . A A . 393 LEU HD22 1 1
9 34646 1 1 82 LEU HD23 H -32.615 5.281 22.407 1.00 . A A . 393 LEU HD23 1 1
9 34647 1 1 82 LEU HG H -32.497 6.418 20.352 1.00 . A A . 393 LEU HG 1 1
9 34648 1 1 82 LEU N N -31.360 10.152 21.780 1.00 . A A . 393 LEU N 1 1
9 34649 1 1 82 LEU O O -33.861 9.276 20.673 1.00 . A A . 393 LEU O 1 1
9 34650 1 1 83 GLU C C -34.159 7.557 17.208 1.00 . A A . 502 GLU C 1 1
9 34651 1 1 83 GLU CA C -33.949 8.956 17.868 1.00 . A A . 502 GLU CA 1 1
9 34652 1 1 83 GLU CB C -33.822 10.035 16.778 1.00 . A A . 502 GLU CB 1 1
9 34653 1 1 83 GLU CD C -36.305 10.560 16.596 1.00 . A A . 502 GLU CD 1 1
9 34654 1 1 83 GLU CG C -35.034 10.125 15.860 1.00 . A A . 502 GLU CG 1 1
9 34655 1 1 83 GLU H H -32.013 8.754 18.308 1.00 . A A . 502 GLU H 1 1
9 34656 1 1 83 GLU HA H -34.680 9.225 18.446 1.00 . A A . 502 GLU HA 1 1
9 34657 1 1 83 GLU HB2 H -33.697 10.903 17.191 1.00 . A A . 502 GLU HB2 1 1
9 34658 1 1 83 GLU HB3 H -33.061 9.832 16.212 1.00 . A A . 502 GLU HB3 1 1
9 34659 1 1 83 GLU HG2 H -34.831 10.770 15.164 1.00 . A A . 502 GLU HG2 1 1
9 34660 1 1 83 GLU HG3 H -35.167 9.249 15.466 1.00 . A A . 502 GLU HG3 1 1
9 34661 1 1 83 GLU N N -32.753 8.895 18.721 1.00 . A A . 502 GLU N 1 1
9 34662 1 1 83 GLU O O -33.176 6.993 16.724 1.00 . A A . 502 GLU O 1 1
9 34663 1 1 83 GLU OE1 O -36.213 10.809 17.816 1.00 . A A . 502 GLU OE1 1 1
9 34664 1 1 83 GLU OE2 O -37.395 10.664 15.978 1.00 . A A . 502 GLU OE2 1 1
9 34665 1 1 84 ASP C C -35.698 5.794 14.948 1.00 . A A . 503 ASP C 1 1
9 34666 1 1 84 ASP CA C -35.612 5.732 16.515 1.00 . A A . 503 ASP CA 1 1
9 34667 1 1 84 ASP CB C -36.855 5.005 17.092 1.00 . A A . 503 ASP CB 1 1
9 34668 1 1 84 ASP CG C -38.150 5.812 16.901 1.00 . A A . 503 ASP CG 1 1
9 34669 1 1 84 ASP H H -36.074 7.546 17.338 1.00 . A A . 503 ASP H 1 1
9 34670 1 1 84 ASP HA H -34.868 5.177 16.796 1.00 . A A . 503 ASP HA 1 1
9 34671 1 1 84 ASP HB2 H -36.937 4.135 16.671 1.00 . A A . 503 ASP HB2 1 1
9 34672 1 1 84 ASP HB3 H -36.707 4.886 18.043 1.00 . A A . 503 ASP HB3 1 1
9 34673 1 1 84 ASP N N -35.392 7.074 17.109 1.00 . A A . 503 ASP N 1 1
9 34674 1 1 84 ASP O O -36.829 5.772 14.446 1.00 . A A . 503 ASP O 1 1
9 34675 1 1 84 ASP OD1 O -38.061 6.933 16.357 1.00 . A A . 503 ASP OD1 1 1
9 34676 1 1 84 ASP OD2 O -39.252 5.350 17.294 1.00 . A A . 503 ASP OD2 1 1
9 34677 1 1 85 LEU C C -33.623 4.657 12.177 1.00 . A A . 504 LEU C 1 1
9 34678 1 1 85 LEU CA C -34.418 5.912 12.726 1.00 . A A . 504 LEU CA 1 1
9 34679 1 1 85 LEU CB C -33.687 7.199 12.296 1.00 . A A . 504 LEU CB 1 1
9 34680 1 1 85 LEU CD1 C -34.750 7.415 9.998 1.00 . A A . 504 LEU CD1 1 1
9 34681 1 1 85 LEU CD2 C -32.549 8.552 10.491 1.00 . A A . 504 LEU CD2 1 1
9 34682 1 1 85 LEU CG C -33.438 7.341 10.782 1.00 . A A . 504 LEU CG 1 1
9 34683 1 1 85 LEU H H -33.764 5.824 14.592 1.00 . A A . 504 LEU H 1 1
9 34684 1 1 85 LEU HA H -35.267 6.034 12.276 1.00 . A A . 504 LEU HA 1 1
9 34685 1 1 85 LEU HB2 H -34.219 7.960 12.576 1.00 . A A . 504 LEU HB2 1 1
9 34686 1 1 85 LEU HB3 H -32.826 7.223 12.741 1.00 . A A . 504 LEU HB3 1 1
9 34687 1 1 85 LEU HD11 H -35.233 8.212 10.268 1.00 . A A . 504 LEU HD11 1 1
9 34688 1 1 85 LEU HD12 H -34.553 7.453 9.049 1.00 . A A . 504 LEU HD12 1 1
9 34689 1 1 85 LEU HD13 H -35.279 6.626 10.190 1.00 . A A . 504 LEU HD13 1 1
9 34690 1 1 85 LEU HD21 H -31.707 8.461 10.964 1.00 . A A . 504 LEU HD21 1 1
9 34691 1 1 85 LEU HD22 H -33.008 9.354 10.786 1.00 . A A . 504 LEU HD22 1 1
9 34692 1 1 85 LEU HD23 H -32.372 8.606 9.539 1.00 . A A . 504 LEU HD23 1 1
9 34693 1 1 85 LEU HG H -32.961 6.553 10.477 1.00 . A A . 504 LEU HG 1 1
9 34694 1 1 85 LEU N N -34.541 5.846 14.224 1.00 . A A . 504 LEU N 1 1
9 34695 1 1 85 LEU O O -32.557 4.366 12.723 1.00 . A A . 504 LEU O 1 1
9 34696 1 1 86 THR C C -32.007 3.222 9.976 1.00 . A A . 505 THR C 1 1
9 34697 1 1 86 THR CA C -33.341 2.747 10.614 1.00 . A A . 505 THR CA 1 1
9 34698 1 1 86 THR CB C -34.083 1.903 9.530 1.00 . A A . 505 THR CB 1 1
9 34699 1 1 86 THR CG2 C -35.499 1.508 10.020 1.00 . A A . 505 THR CG2 1 1
9 34700 1 1 86 THR H H -34.822 4.155 10.741 1.00 . A A . 505 THR H 1 1
9 34701 1 1 86 THR HA H -33.239 2.125 11.352 1.00 . A A . 505 THR HA 1 1
9 34702 1 1 86 THR HB H -33.585 1.086 9.374 1.00 . A A . 505 THR HB 1 1
9 34703 1 1 86 THR HG1 H -34.545 2.201 7.712 1.00 . A A . 505 THR HG1 1 1
9 34704 1 1 86 THR HG21 H -35.950 0.948 9.370 1.00 . A A . 505 THR HG21 1 1
9 34705 1 1 86 THR HG22 H -35.421 1.009 10.848 1.00 . A A . 505 THR HG22 1 1
9 34706 1 1 86 THR HG23 H -36.041 2.294 10.192 1.00 . A A . 505 THR HG23 1 1
9 34707 1 1 86 THR N N -34.091 3.935 11.136 1.00 . A A . 505 THR N 1 1
9 34708 1 1 86 THR O O -32.005 4.297 9.370 1.00 . A A . 505 THR O 1 1
9 34709 1 1 86 THR OG1 O -34.148 2.648 8.302 1.00 . A A . 505 THR OG1 1 1
9 34710 1 1 87 PRO C C -29.590 2.611 7.915 1.00 . A A . 506 PRO C 1 1
9 34711 1 1 87 PRO CA C -29.632 2.847 9.443 1.00 . A A . 506 PRO CA 1 1
9 34712 1 1 87 PRO CB C -28.592 1.947 10.156 1.00 . A A . 506 PRO CB 1 1
9 34713 1 1 87 PRO CD C -30.645 1.680 11.329 1.00 . A A . 506 PRO CD 1 1
9 34714 1 1 87 PRO CG C -29.156 1.760 11.501 1.00 . A A . 506 PRO CG 1 1
9 34715 1 1 87 PRO HA H -29.370 3.759 9.643 1.00 . A A . 506 PRO HA 1 1
9 34716 1 1 87 PRO HB2 H -28.461 1.063 9.779 1.00 . A A . 506 PRO HB2 1 1
9 34717 1 1 87 PRO HB3 H -27.746 2.417 10.210 1.00 . A A . 506 PRO HB3 1 1
9 34718 1 1 87 PRO HD2 H -30.916 0.755 11.223 1.00 . A A . 506 PRO HD2 1 1
9 34719 1 1 87 PRO HD3 H -30.987 2.053 12.156 1.00 . A A . 506 PRO HD3 1 1
9 34720 1 1 87 PRO HG2 H -28.814 0.936 11.882 1.00 . A A . 506 PRO HG2 1 1
9 34721 1 1 87 PRO HG3 H -28.918 2.516 12.059 1.00 . A A . 506 PRO HG3 1 1
9 34722 1 1 87 PRO N N -30.907 2.436 10.070 1.00 . A A . 506 PRO N 1 1
9 34723 1 1 87 PRO O O -28.782 1.819 7.430 1.00 . A A . 506 PRO O 1 1
9 34724 1 1 88 GLY C C -29.359 4.004 5.060 1.00 . A A . 507 GLY C 1 1
9 34725 1 1 88 GLY CA C -30.535 3.237 5.741 1.00 . A A . 507 GLY CA 1 1
9 34726 1 1 88 GLY H H -31.100 3.780 7.513 1.00 . A A . 507 GLY H 1 1
9 34727 1 1 88 GLY HA2 H -30.661 2.308 5.492 1.00 . A A . 507 GLY HA2 1 1
9 34728 1 1 88 GLY HA3 H -31.348 3.690 5.465 1.00 . A A . 507 GLY HA3 1 1
9 34729 1 1 88 GLY N N -30.461 3.303 7.190 1.00 . A A . 507 GLY N 1 1
9 34730 1 1 88 GLY O O -28.716 3.492 4.115 1.00 . A A . 507 GLY O 1 1
9 34731 1 1 89 LEU C C -26.556 5.180 5.054 1.00 . A A . 508 LEU C 1 1
9 34732 1 1 89 LEU CA C -27.910 5.992 4.877 1.00 . A A . 508 LEU CA 1 1
9 34733 1 1 89 LEU CB C -27.707 7.487 5.349 1.00 . A A . 508 LEU CB 1 1
9 34734 1 1 89 LEU CD1 C -30.041 8.454 4.982 1.00 . A A . 508 LEU CD1 1 1
9 34735 1 1 89 LEU CD2 C -28.077 10.039 4.953 1.00 . A A . 508 LEU CD2 1 1
9 34736 1 1 89 LEU CG C -28.552 8.601 4.669 1.00 . A A . 508 LEU CG 1 1
9 34737 1 1 89 LEU H H -29.430 5.634 6.177 1.00 . A A . 508 LEU H 1 1
9 34738 1 1 89 LEU HA H -28.185 6.141 3.959 1.00 . A A . 508 LEU HA 1 1
9 34739 1 1 89 LEU HB2 H -27.897 7.530 6.298 1.00 . A A . 508 LEU HB2 1 1
9 34740 1 1 89 LEU HB3 H -26.780 7.731 5.203 1.00 . A A . 508 LEU HB3 1 1
9 34741 1 1 89 LEU HD11 H -30.537 9.071 4.421 1.00 . A A . 508 LEU HD11 1 1
9 34742 1 1 89 LEU HD12 H -30.344 7.553 4.795 1.00 . A A . 508 LEU HD12 1 1
9 34743 1 1 89 LEU HD13 H -30.193 8.662 5.917 1.00 . A A . 508 LEU HD13 1 1
9 34744 1 1 89 LEU HD21 H -28.579 10.649 4.391 1.00 . A A . 508 LEU HD21 1 1
9 34745 1 1 89 LEU HD22 H -28.235 10.252 5.886 1.00 . A A . 508 LEU HD22 1 1
9 34746 1 1 89 LEU HD23 H -27.132 10.113 4.748 1.00 . A A . 508 LEU HD23 1 1
9 34747 1 1 89 LEU HG H -28.467 8.478 3.711 1.00 . A A . 508 LEU HG 1 1
9 34748 1 1 89 LEU N N -29.034 5.235 5.525 1.00 . A A . 508 LEU N 1 1
9 34749 1 1 89 LEU O O -25.787 5.019 4.080 1.00 . A A . 508 LEU O 1 1
9 34750 1 1 90 LYS C C -24.959 2.580 5.595 1.00 . A A . 509 LYS C 1 1
9 34751 1 1 90 LYS CA C -25.038 3.858 6.507 1.00 . A A . 509 LYS CA 1 1
9 34752 1 1 90 LYS CB C -24.817 3.461 7.994 1.00 . A A . 509 LYS CB 1 1
9 34753 1 1 90 LYS CD C -24.404 4.198 10.383 1.00 . A A . 509 LYS CD 1 1
9 34754 1 1 90 LYS CE C -24.254 5.392 11.314 1.00 . A A . 509 LYS CE 1 1
9 34755 1 1 90 LYS CG C -24.616 4.637 8.941 1.00 . A A . 509 LYS CG 1 1
9 34756 1 1 90 LYS H H -26.894 4.708 6.882 1.00 . A A . 509 LYS H 1 1
9 34757 1 1 90 LYS HA H -24.339 4.507 6.328 1.00 . A A . 509 LYS HA 1 1
9 34758 1 1 90 LYS HB2 H -25.567 2.936 8.314 1.00 . A A . 509 LYS HB2 1 1
9 34759 1 1 90 LYS HB3 H -24.013 2.921 8.041 1.00 . A A . 509 LYS HB3 1 1
9 34760 1 1 90 LYS HD2 H -25.174 3.683 10.672 1.00 . A A . 509 LYS HD2 1 1
9 34761 1 1 90 LYS HD3 H -23.603 3.654 10.443 1.00 . A A . 509 LYS HD3 1 1
9 34762 1 1 90 LYS HE2 H -25.038 5.958 11.231 1.00 . A A . 509 LYS HE2 1 1
9 34763 1 1 90 LYS HE3 H -24.167 5.075 12.226 1.00 . A A . 509 LYS HE3 1 1
9 34764 1 1 90 LYS HG2 H -23.833 5.138 8.661 1.00 . A A . 509 LYS HG2 1 1
9 34765 1 1 90 LYS HG3 H -25.402 5.204 8.912 1.00 . A A . 509 LYS HG3 1 1
9 34766 1 1 90 LYS HZ1 H -22.331 5.699 10.957 1.00 . A A . 509 LYS HZ1 1 1
9 34767 1 1 90 LYS HZ2 H -23.166 6.628 10.215 1.00 . A A . 509 LYS HZ2 1 1
9 34768 1 1 90 LYS HZ3 H -22.934 6.832 11.626 1.00 . A A . 509 LYS HZ3 1 1
9 34769 1 1 90 LYS N N -26.311 4.631 6.254 1.00 . A A . 509 LYS N 1 1
9 34770 1 1 90 LYS NZ N -23.055 6.216 10.996 1.00 . A A . 509 LYS NZ 1 1
9 34771 1 1 90 LYS O O -23.926 2.244 4.981 1.00 . A A . 509 LYS O 1 1
9 34772 1 1 91 VAL C C -26.048 1.156 3.156 1.00 . A A . 510 VAL C 1 1
9 34773 1 1 91 VAL CA C -26.244 0.744 4.617 1.00 . A A . 510 VAL CA 1 1
9 34774 1 1 91 VAL CB C -27.585 0.039 4.829 1.00 . A A . 510 VAL CB 1 1
9 34775 1 1 91 VAL CG1 C -27.915 -0.959 3.696 1.00 . A A . 510 VAL CG1 1 1
9 34776 1 1 91 VAL CG2 C -27.524 -0.727 6.167 1.00 . A A . 510 VAL CG2 1 1
9 34777 1 1 91 VAL H H -26.777 2.025 6.006 1.00 . A A . 510 VAL H 1 1
9 34778 1 1 91 VAL HA H -25.542 0.106 4.818 1.00 . A A . 510 VAL HA 1 1
9 34779 1 1 91 VAL HB H -28.280 0.716 4.834 1.00 . A A . 510 VAL HB 1 1
9 34780 1 1 91 VAL HG11 H -28.771 -1.380 3.874 1.00 . A A . 510 VAL HG11 1 1
9 34781 1 1 91 VAL HG12 H -27.957 -0.486 2.850 1.00 . A A . 510 VAL HG12 1 1
9 34782 1 1 91 VAL HG13 H -27.224 -1.639 3.652 1.00 . A A . 510 VAL HG13 1 1
9 34783 1 1 91 VAL HG21 H -28.368 -1.181 6.318 1.00 . A A . 510 VAL HG21 1 1
9 34784 1 1 91 VAL HG22 H -26.807 -1.380 6.134 1.00 . A A . 510 VAL HG22 1 1
9 34785 1 1 91 VAL HG23 H -27.359 -0.103 6.891 1.00 . A A . 510 VAL HG23 1 1
9 34786 1 1 91 VAL N N -26.072 1.856 5.542 1.00 . A A . 510 VAL N 1 1
9 34787 1 1 91 VAL O O -25.331 0.492 2.408 1.00 . A A . 510 VAL O 1 1
9 34788 1 1 92 SER C C -25.038 3.098 0.944 1.00 . A A . 511 SER C 1 1
9 34789 1 1 92 SER CA C -26.460 2.770 1.349 1.00 . A A . 511 SER CA 1 1
9 34790 1 1 92 SER CB C -27.327 4.042 1.055 1.00 . A A . 511 SER CB 1 1
9 34791 1 1 92 SER H H -27.127 2.786 3.208 1.00 . A A . 511 SER H 1 1
9 34792 1 1 92 SER HA H -26.753 2.010 0.822 1.00 . A A . 511 SER HA 1 1
9 34793 1 1 92 SER HB2 H -27.071 4.757 1.658 1.00 . A A . 511 SER HB2 1 1
9 34794 1 1 92 SER HB3 H -27.153 4.355 0.155 1.00 . A A . 511 SER HB3 1 1
9 34795 1 1 92 SER HG H -28.872 3.659 2.016 1.00 . A A . 511 SER HG 1 1
9 34796 1 1 92 SER N N -26.629 2.286 2.718 1.00 . A A . 511 SER N 1 1
9 34797 1 1 92 SER O O -24.564 2.652 -0.100 1.00 . A A . 511 SER O 1 1
9 34798 1 1 92 SER OG O -28.693 3.770 1.202 1.00 . A A . 511 SER OG 1 1
9 34799 1 1 93 ILE C C -21.968 2.985 1.557 1.00 . A A . 512 ILE C 1 1
9 34800 1 1 93 ILE CA C -22.899 4.189 1.505 1.00 . A A . 512 ILE CA 1 1
9 34801 1 1 93 ILE CB C -22.384 5.368 2.331 1.00 . A A . 512 ILE CB 1 1
9 34802 1 1 93 ILE CD1 C -21.007 6.423 0.408 1.00 . A A . 512 ILE CD1 1 1
9 34803 1 1 93 ILE CG1 C -21.008 5.907 1.851 1.00 . A A . 512 ILE CG1 1 1
9 34804 1 1 93 ILE CG2 C -22.320 5.024 3.838 1.00 . A A . 512 ILE CG2 1 1
9 34805 1 1 93 ILE H H -24.604 4.201 2.506 1.00 . A A . 512 ILE H 1 1
9 34806 1 1 93 ILE HA H -22.888 4.484 0.581 1.00 . A A . 512 ILE HA 1 1
9 34807 1 1 93 ILE HB H -23.032 6.077 2.195 1.00 . A A . 512 ILE HB 1 1
9 34808 1 1 93 ILE HD11 H -20.119 6.742 0.178 1.00 . A A . 512 ILE HD11 1 1
9 34809 1 1 93 ILE HD12 H -21.256 5.705 -0.194 1.00 . A A . 512 ILE HD12 1 1
9 34810 1 1 93 ILE HD13 H -21.642 7.151 0.323 1.00 . A A . 512 ILE HD13 1 1
9 34811 1 1 93 ILE HG12 H -20.729 6.625 2.440 1.00 . A A . 512 ILE HG12 1 1
9 34812 1 1 93 ILE HG13 H -20.349 5.200 1.932 1.00 . A A . 512 ILE HG13 1 1
9 34813 1 1 93 ILE HG21 H -21.990 5.792 4.331 1.00 . A A . 512 ILE HG21 1 1
9 34814 1 1 93 ILE HG22 H -23.208 4.793 4.155 1.00 . A A . 512 ILE HG22 1 1
9 34815 1 1 93 ILE HG23 H -21.723 4.272 3.974 1.00 . A A . 512 ILE HG23 1 1
9 34816 1 1 93 ILE N N -24.300 3.863 1.776 1.00 . A A . 512 ILE N 1 1
9 34817 1 1 93 ILE O O -21.119 2.804 0.685 1.00 . A A . 512 ILE O 1 1
9 34818 1 1 94 ARG C C -21.510 -0.053 1.451 1.00 . A A . 513 ARG C 1 1
9 34819 1 1 94 ARG CA C -21.274 0.862 2.660 1.00 . A A . 513 ARG CA 1 1
9 34820 1 1 94 ARG CB C -21.407 0.062 4.002 1.00 . A A . 513 ARG CB 1 1
9 34821 1 1 94 ARG CD C -22.965 -1.316 5.509 1.00 . A A . 513 ARG CD 1 1
9 34822 1 1 94 ARG CG C -22.631 -0.849 4.092 1.00 . A A . 513 ARG CG 1 1
9 34823 1 1 94 ARG CZ C -21.797 -2.641 7.240 1.00 . A A . 513 ARG CZ 1 1
9 34824 1 1 94 ARG H H -22.732 2.210 3.147 1.00 . A A . 513 ARG H 1 1
9 34825 1 1 94 ARG HA H -20.360 1.186 2.659 1.00 . A A . 513 ARG HA 1 1
9 34826 1 1 94 ARG HB2 H -20.609 -0.478 4.121 1.00 . A A . 513 ARG HB2 1 1
9 34827 1 1 94 ARG HB3 H -21.435 0.693 4.738 1.00 . A A . 513 ARG HB3 1 1
9 34828 1 1 94 ARG HD2 H -23.457 -0.614 5.961 1.00 . A A . 513 ARG HD2 1 1
9 34829 1 1 94 ARG HD3 H -23.554 -2.085 5.453 1.00 . A A . 513 ARG HD3 1 1
9 34830 1 1 94 ARG HE H -21.074 -1.230 6.207 1.00 . A A . 513 ARG HE 1 1
9 34831 1 1 94 ARG HG2 H -23.398 -0.380 3.729 1.00 . A A . 513 ARG HG2 1 1
9 34832 1 1 94 ARG HG3 H -22.483 -1.628 3.533 1.00 . A A . 513 ARG HG3 1 1
9 34833 1 1 94 ARG HH11 H -23.594 -3.225 6.980 1.00 . A A . 513 ARG HH11 1 1
9 34834 1 1 94 ARG HH12 H -22.878 -3.998 8.033 1.00 . A A . 513 ARG HH12 1 1
9 34835 1 1 94 ARG HH21 H -19.986 -2.433 7.808 1.00 . A A . 513 ARG HH21 1 1
9 34836 1 1 94 ARG HH22 H -20.701 -3.520 8.533 1.00 . A A . 513 ARG HH22 1 1
9 34837 1 1 94 ARG N N -22.116 2.081 2.561 1.00 . A A . 513 ARG N 1 1
9 34838 1 1 94 ARG NE N -21.802 -1.674 6.326 1.00 . A A . 513 ARG NE 1 1
9 34839 1 1 94 ARG NH1 N -22.884 -3.373 7.441 1.00 . A A . 513 ARG NH1 1 1
9 34840 1 1 94 ARG NH2 N -20.699 -2.894 7.943 1.00 . A A . 513 ARG NH2 1 1
9 34841 1 1 94 ARG O O -20.561 -0.614 0.904 1.00 . A A . 513 ARG O 1 1
9 34842 1 1 95 ALA C C -22.566 -0.635 -1.451 1.00 . A A . 514 ALA C 1 1
9 34843 1 1 95 ALA CA C -23.178 -1.029 -0.113 1.00 . A A . 514 ALA CA 1 1
9 34844 1 1 95 ALA CB C -24.715 -1.065 -0.228 1.00 . A A . 514 ALA CB 1 1
9 34845 1 1 95 ALA H H -23.467 0.191 1.386 1.00 . A A . 514 ALA H 1 1
9 34846 1 1 95 ALA HA H -22.816 -1.908 0.077 1.00 . A A . 514 ALA HA 1 1
9 34847 1 1 95 ALA HB1 H -24.970 -1.620 -0.981 1.00 . A A . 514 ALA HB1 1 1
9 34848 1 1 95 ALA HB2 H -25.092 -1.433 0.587 1.00 . A A . 514 ALA HB2 1 1
9 34849 1 1 95 ALA HB3 H -25.051 -0.166 -0.361 1.00 . A A . 514 ALA HB3 1 1
9 34850 1 1 95 ALA N N -22.798 -0.200 1.012 1.00 . A A . 514 ALA N 1 1
9 34851 1 1 95 ALA O O -22.079 -1.502 -2.170 1.00 . A A . 514 ALA O 1 1
9 34852 1 1 96 VAL C C -20.338 0.859 -3.016 1.00 . A A . 515 VAL C 1 1
9 34853 1 1 96 VAL CA C -21.846 1.099 -3.049 1.00 . A A . 515 VAL CA 1 1
9 34854 1 1 96 VAL CB C -22.161 2.534 -3.489 1.00 . A A . 515 VAL CB 1 1
9 34855 1 1 96 VAL CG1 C -23.659 2.643 -3.845 1.00 . A A . 515 VAL CG1 1 1
9 34856 1 1 96 VAL CG2 C -21.810 3.586 -2.414 1.00 . A A . 515 VAL CG2 1 1
9 34857 1 1 96 VAL H H -22.911 1.302 -1.387 1.00 . A A . 515 VAL H 1 1
9 34858 1 1 96 VAL HA H -22.221 0.517 -3.729 1.00 . A A . 515 VAL HA 1 1
9 34859 1 1 96 VAL HB H -21.609 2.723 -4.263 1.00 . A A . 515 VAL HB 1 1
9 34860 1 1 96 VAL HG11 H -23.860 3.550 -4.123 1.00 . A A . 515 VAL HG11 1 1
9 34861 1 1 96 VAL HG12 H -23.866 2.030 -4.568 1.00 . A A . 515 VAL HG12 1 1
9 34862 1 1 96 VAL HG13 H -24.194 2.417 -3.068 1.00 . A A . 515 VAL HG13 1 1
9 34863 1 1 96 VAL HG21 H -22.029 4.471 -2.744 1.00 . A A . 515 VAL HG21 1 1
9 34864 1 1 96 VAL HG22 H -22.318 3.407 -1.608 1.00 . A A . 515 VAL HG22 1 1
9 34865 1 1 96 VAL HG23 H -20.861 3.541 -2.215 1.00 . A A . 515 VAL HG23 1 1
9 34866 1 1 96 VAL N N -22.536 0.666 -1.828 1.00 . A A . 515 VAL N 1 1
9 34867 1 1 96 VAL O O -19.743 0.364 -3.972 1.00 . A A . 515 VAL O 1 1
9 34868 1 1 97 CYS C C -17.723 -0.418 -1.806 1.00 . A A . 516 CYS C 1 1
9 34869 1 1 97 CYS CA C -18.246 1.008 -1.697 1.00 . A A . 516 CYS CA 1 1
9 34870 1 1 97 CYS CB C -17.806 1.630 -0.347 1.00 . A A . 516 CYS CB 1 1
9 34871 1 1 97 CYS H H -20.079 1.471 -1.181 1.00 . A A . 516 CYS H 1 1
9 34872 1 1 97 CYS HA H -17.849 1.482 -2.444 1.00 . A A . 516 CYS HA 1 1
9 34873 1 1 97 CYS HB2 H -18.323 1.237 0.374 1.00 . A A . 516 CYS HB2 1 1
9 34874 1 1 97 CYS HB3 H -16.876 1.412 -0.178 1.00 . A A . 516 CYS HB3 1 1
9 34875 1 1 97 CYS HG H -19.135 3.710 0.019 1.00 . A A . 516 CYS HG 1 1
9 34876 1 1 97 CYS N N -19.681 1.163 -1.879 1.00 . A A . 516 CYS N 1 1
9 34877 1 1 97 CYS O O -16.690 -0.684 -2.420 1.00 . A A . 516 CYS O 1 1
9 34878 1 1 97 CYS SG S -18.019 3.441 -0.330 1.00 . A A . 516 CYS SG 1 1
9 34879 1 1 98 VAL C C -17.995 -3.504 -2.514 1.00 . A A . 517 VAL C 1 1
9 34880 1 1 98 VAL CA C -17.964 -2.779 -1.176 1.00 . A A . 517 VAL CA 1 1
9 34881 1 1 98 VAL CB C -18.674 -3.628 -0.131 1.00 . A A . 517 VAL CB 1 1
9 34882 1 1 98 VAL CG1 C -18.340 -3.072 1.269 1.00 . A A . 517 VAL CG1 1 1
9 34883 1 1 98 VAL CG2 C -20.191 -3.686 -0.420 1.00 . A A . 517 VAL CG2 1 1
9 34884 1 1 98 VAL H H -19.211 -1.285 -0.869 1.00 . A A . 517 VAL H 1 1
9 34885 1 1 98 VAL HA H -17.036 -2.676 -0.913 1.00 . A A . 517 VAL HA 1 1
9 34886 1 1 98 VAL HB H -18.363 -4.546 -0.166 1.00 . A A . 517 VAL HB 1 1
9 34887 1 1 98 VAL HG11 H -18.788 -3.605 1.945 1.00 . A A . 517 VAL HG11 1 1
9 34888 1 1 98 VAL HG12 H -17.382 -3.108 1.412 1.00 . A A . 517 VAL HG12 1 1
9 34889 1 1 98 VAL HG13 H -18.642 -2.152 1.332 1.00 . A A . 517 VAL HG13 1 1
9 34890 1 1 98 VAL HG21 H -20.629 -4.230 0.253 1.00 . A A . 517 VAL HG21 1 1
9 34891 1 1 98 VAL HG22 H -20.559 -2.789 -0.400 1.00 . A A . 517 VAL HG22 1 1
9 34892 1 1 98 VAL HG23 H -20.339 -4.076 -1.296 1.00 . A A . 517 VAL HG23 1 1
9 34893 1 1 98 VAL N N -18.441 -1.404 -1.232 1.00 . A A . 517 VAL N 1 1
9 34894 1 1 98 VAL O O -17.309 -4.512 -2.687 1.00 . A A . 517 VAL O 1 1
9 34895 1 1 99 MET C C -17.318 -3.401 -5.480 1.00 . A A . 518 MET C 1 1
9 34896 1 1 99 MET CA C -18.713 -3.503 -4.872 1.00 . A A . 518 MET CA 1 1
9 34897 1 1 99 MET CB C -19.721 -2.731 -5.764 1.00 . A A . 518 MET CB 1 1
9 34898 1 1 99 MET CE C -23.746 -2.277 -5.182 1.00 . A A . 518 MET CE 1 1
9 34899 1 1 99 MET CG C -21.151 -2.703 -5.197 1.00 . A A . 518 MET CG 1 1
9 34900 1 1 99 MET H H -19.286 -2.332 -3.404 1.00 . A A . 518 MET H 1 1
9 34901 1 1 99 MET HA H -18.961 -4.440 -4.835 1.00 . A A . 518 MET HA 1 1
9 34902 1 1 99 MET HB2 H -19.409 -1.820 -5.878 1.00 . A A . 518 MET HB2 1 1
9 34903 1 1 99 MET HB3 H -19.738 -3.137 -6.644 1.00 . A A . 518 MET HB3 1 1
9 34904 1 1 99 MET HE1 H -24.580 -2.008 -5.597 1.00 . A A . 518 MET HE1 1 1
9 34905 1 1 99 MET HE2 H -23.814 -3.198 -4.888 1.00 . A A . 518 MET HE2 1 1
9 34906 1 1 99 MET HE3 H -23.566 -1.706 -4.419 1.00 . A A . 518 MET HE3 1 1
9 34907 1 1 99 MET HG2 H -21.389 -3.594 -4.898 1.00 . A A . 518 MET HG2 1 1
9 34908 1 1 99 MET HG3 H -21.168 -2.127 -4.416 1.00 . A A . 518 MET HG3 1 1
9 34909 1 1 99 MET N N -18.745 -2.992 -3.513 1.00 . A A . 518 MET N 1 1
9 34910 1 1 99 MET O O -16.776 -4.356 -6.030 1.00 . A A . 518 MET O 1 1
9 34911 1 1 99 MET SD S -22.396 -2.124 -6.384 1.00 . A A . 518 MET SD 1 1
9 34912 1 1 100 ARG C C -14.332 -3.030 -4.870 1.00 . A A . 519 ARG C 1 1
9 34913 1 1 100 ARG CA C -15.248 -2.090 -5.638 1.00 . A A . 519 ARG CA 1 1
9 34914 1 1 100 ARG CB C -14.737 -0.620 -5.614 1.00 . A A . 519 ARG CB 1 1
9 34915 1 1 100 ARG CD C -14.397 -0.077 -8.036 1.00 . A A . 519 ARG CD 1 1
9 34916 1 1 100 ARG CG C -15.258 0.151 -6.809 1.00 . A A . 519 ARG CG 1 1
9 34917 1 1 100 ARG CZ C -12.738 1.386 -9.143 1.00 . A A . 519 ARG CZ 1 1
9 34918 1 1 100 ARG H H -17.082 -1.623 -4.841 1.00 . A A . 519 ARG H 1 1
9 34919 1 1 100 ARG HA H -15.224 -2.333 -6.576 1.00 . A A . 519 ARG HA 1 1
9 34920 1 1 100 ARG HB2 H -15.024 -0.187 -4.794 1.00 . A A . 519 ARG HB2 1 1
9 34921 1 1 100 ARG HB3 H -13.767 -0.610 -5.615 1.00 . A A . 519 ARG HB3 1 1
9 34922 1 1 100 ARG HD2 H -14.019 -0.970 -8.022 1.00 . A A . 519 ARG HD2 1 1
9 34923 1 1 100 ARG HD3 H -14.933 -0.009 -8.842 1.00 . A A . 519 ARG HD3 1 1
9 34924 1 1 100 ARG HE H -13.080 1.238 -7.289 1.00 . A A . 519 ARG HE 1 1
9 34925 1 1 100 ARG HG2 H -16.171 -0.120 -6.997 1.00 . A A . 519 ARG HG2 1 1
9 34926 1 1 100 ARG HG3 H -15.281 1.098 -6.600 1.00 . A A . 519 ARG HG3 1 1
9 34927 1 1 100 ARG HH11 H -13.697 0.344 -10.416 1.00 . A A . 519 ARG HH11 1 1
9 34928 1 1 100 ARG HH12 H -12.689 1.244 -11.041 1.00 . A A . 519 ARG HH12 1 1
9 34929 1 1 100 ARG HH21 H -11.592 2.590 -8.227 1.00 . A A . 519 ARG HH21 1 1
9 34930 1 1 100 ARG HH22 H -11.405 2.615 -9.704 1.00 . A A . 519 ARG HH22 1 1
9 34931 1 1 100 ARG N N -16.651 -2.264 -5.218 1.00 . A A . 519 ARG N 1 1
9 34932 1 1 100 ARG NE N -13.338 0.923 -8.047 1.00 . A A . 519 ARG NE 1 1
9 34933 1 1 100 ARG NH1 N -13.081 0.939 -10.339 1.00 . A A . 519 ARG NH1 1 1
9 34934 1 1 100 ARG NH2 N -11.804 2.303 -9.009 1.00 . A A . 519 ARG NH2 1 1
9 34935 1 1 100 ARG O O -13.356 -3.515 -5.429 1.00 . A A . 519 ARG O 1 1
9 34936 1 1 101 PHE C C -13.742 -5.567 -3.234 1.00 . A A . 520 PHE C 1 1
9 34937 1 1 101 PHE CA C -13.748 -4.119 -2.717 1.00 . A A . 520 PHE CA 1 1
9 34938 1 1 101 PHE CB C -14.227 -4.033 -1.234 1.00 . A A . 520 PHE CB 1 1
9 34939 1 1 101 PHE CD1 C -12.312 -4.443 0.359 1.00 . A A . 520 PHE CD1 1 1
9 34940 1 1 101 PHE CD2 C -13.922 -6.217 0.026 1.00 . A A . 520 PHE CD2 1 1
9 34941 1 1 101 PHE CE1 C -11.616 -5.240 1.273 1.00 . A A . 520 PHE CE1 1 1
9 34942 1 1 101 PHE CE2 C -13.224 -7.025 0.934 1.00 . A A . 520 PHE CE2 1 1
9 34943 1 1 101 PHE CG C -13.463 -4.924 -0.283 1.00 . A A . 520 PHE CG 1 1
9 34944 1 1 101 PHE CZ C -12.067 -6.537 1.556 1.00 . A A . 520 PHE CZ 1 1
9 34945 1 1 101 PHE H H -15.198 -2.838 -3.083 1.00 . A A . 520 PHE H 1 1
9 34946 1 1 101 PHE HA H -12.823 -3.839 -2.787 1.00 . A A . 520 PHE HA 1 1
9 34947 1 1 101 PHE HB2 H -14.149 -3.114 -0.933 1.00 . A A . 520 PHE HB2 1 1
9 34948 1 1 101 PHE HB3 H -15.167 -4.266 -1.194 1.00 . A A . 520 PHE HB3 1 1
9 34949 1 1 101 PHE HD1 H -12.008 -3.583 0.174 1.00 . A A . 520 PHE HD1 1 1
9 34950 1 1 101 PHE HD2 H -14.697 -6.539 -0.376 1.00 . A A . 520 PHE HD2 1 1
9 34951 1 1 101 PHE HE1 H -10.854 -4.911 1.692 1.00 . A A . 520 PHE HE1 1 1
9 34952 1 1 101 PHE HE2 H -13.529 -7.883 1.124 1.00 . A A . 520 PHE HE2 1 1
9 34953 1 1 101 PHE HZ H -11.599 -7.072 2.155 1.00 . A A . 520 PHE HZ 1 1
9 34954 1 1 101 PHE N N -14.553 -3.205 -3.518 1.00 . A A . 520 PHE N 1 1
9 34955 1 1 101 PHE O O -12.687 -6.167 -3.450 1.00 . A A . 520 PHE O 1 1
9 34956 1 1 102 LEU C C -14.477 -7.585 -5.511 1.00 . A A . 521 LEU C 1 1
9 34957 1 1 102 LEU CA C -15.043 -7.483 -4.107 1.00 . A A . 521 LEU CA 1 1
9 34958 1 1 102 LEU CB C -16.499 -8.006 -4.089 1.00 . A A . 521 LEU CB 1 1
9 34959 1 1 102 LEU CD1 C -18.503 -8.811 -2.810 1.00 . A A . 521 LEU CD1 1 1
9 34960 1 1 102 LEU CD2 C -16.225 -9.202 -1.836 1.00 . A A . 521 LEU CD2 1 1
9 34961 1 1 102 LEU CG C -17.085 -8.245 -2.679 1.00 . A A . 521 LEU CG 1 1
9 34962 1 1 102 LEU H H -15.689 -5.777 -3.361 1.00 . A A . 521 LEU H 1 1
9 34963 1 1 102 LEU HA H -14.495 -8.047 -3.539 1.00 . A A . 521 LEU HA 1 1
9 34964 1 1 102 LEU HB2 H -17.063 -7.371 -4.557 1.00 . A A . 521 LEU HB2 1 1
9 34965 1 1 102 LEU HB3 H -16.536 -8.838 -4.586 1.00 . A A . 521 LEU HB3 1 1
9 34966 1 1 102 LEU HD11 H -18.874 -8.961 -1.926 1.00 . A A . 521 LEU HD11 1 1
9 34967 1 1 102 LEU HD12 H -19.060 -8.179 -3.291 1.00 . A A . 521 LEU HD12 1 1
9 34968 1 1 102 LEU HD13 H -18.472 -9.650 -3.295 1.00 . A A . 521 LEU HD13 1 1
9 34969 1 1 102 LEU HD21 H -16.632 -9.320 -0.963 1.00 . A A . 521 LEU HD21 1 1
9 34970 1 1 102 LEU HD22 H -16.163 -10.060 -2.283 1.00 . A A . 521 LEU HD22 1 1
9 34971 1 1 102 LEU HD23 H -15.336 -8.829 -1.729 1.00 . A A . 521 LEU HD23 1 1
9 34972 1 1 102 LEU HG H -17.098 -7.391 -2.220 1.00 . A A . 521 LEU HG 1 1
9 34973 1 1 102 LEU N N -14.931 -6.153 -3.515 1.00 . A A . 521 LEU N 1 1
9 34974 1 1 102 LEU O O -13.752 -8.519 -5.850 1.00 . A A . 521 LEU O 1 1
9 34975 1 1 103 VAL C C -12.650 -6.334 -7.638 1.00 . A A . 522 VAL C 1 1
9 34976 1 1 103 VAL CA C -14.157 -6.474 -7.685 1.00 . A A . 522 VAL CA 1 1
9 34977 1 1 103 VAL CB C -14.824 -5.393 -8.516 1.00 . A A . 522 VAL CB 1 1
9 34978 1 1 103 VAL CG1 C -14.021 -5.036 -9.784 1.00 . A A . 522 VAL CG1 1 1
9 34979 1 1 103 VAL CG2 C -16.207 -5.946 -8.903 1.00 . A A . 522 VAL CG2 1 1
9 34980 1 1 103 VAL H H -15.318 -5.953 -6.188 1.00 . A A . 522 VAL H 1 1
9 34981 1 1 103 VAL HA H -14.318 -7.317 -8.137 1.00 . A A . 522 VAL HA 1 1
9 34982 1 1 103 VAL HB H -14.884 -4.573 -8.003 1.00 . A A . 522 VAL HB 1 1
9 34983 1 1 103 VAL HG11 H -14.488 -4.344 -10.278 1.00 . A A . 522 VAL HG11 1 1
9 34984 1 1 103 VAL HG12 H -13.142 -4.715 -9.531 1.00 . A A . 522 VAL HG12 1 1
9 34985 1 1 103 VAL HG13 H -13.930 -5.824 -10.342 1.00 . A A . 522 VAL HG13 1 1
9 34986 1 1 103 VAL HG21 H -16.680 -5.290 -9.439 1.00 . A A . 522 VAL HG21 1 1
9 34987 1 1 103 VAL HG22 H -16.098 -6.763 -9.415 1.00 . A A . 522 VAL HG22 1 1
9 34988 1 1 103 VAL HG23 H -16.717 -6.134 -8.099 1.00 . A A . 522 VAL HG23 1 1
9 34989 1 1 103 VAL N N -14.763 -6.584 -6.368 1.00 . A A . 522 VAL N 1 1
9 34990 1 1 103 VAL O O -11.944 -7.017 -8.371 1.00 . A A . 522 VAL O 1 1
9 34991 1 1 104 SER C C -10.019 -6.678 -6.127 1.00 . A A . 523 SER C 1 1
9 34992 1 1 104 SER CA C -10.667 -5.370 -6.514 1.00 . A A . 523 SER CA 1 1
9 34993 1 1 104 SER CB C -10.279 -4.324 -5.444 1.00 . A A . 523 SER CB 1 1
9 34994 1 1 104 SER H H -12.573 -5.002 -6.211 1.00 . A A . 523 SER H 1 1
9 34995 1 1 104 SER HA H -10.340 -5.068 -7.376 1.00 . A A . 523 SER HA 1 1
9 34996 1 1 104 SER HB2 H -10.676 -4.563 -4.591 1.00 . A A . 523 SER HB2 1 1
9 34997 1 1 104 SER HB3 H -9.317 -4.322 -5.319 1.00 . A A . 523 SER HB3 1 1
9 34998 1 1 104 SER HG H -11.555 -2.977 -5.774 1.00 . A A . 523 SER HG 1 1
9 34999 1 1 104 SER N N -12.103 -5.505 -6.726 1.00 . A A . 523 SER N 1 1
9 35000 1 1 104 SER O O -9.013 -7.062 -6.702 1.00 . A A . 523 SER O 1 1
9 35001 1 1 104 SER OG O -10.719 -3.020 -5.834 1.00 . A A . 523 SER OG 1 1
9 35002 1 1 105 LYS C C -10.138 -9.768 -6.075 1.00 . A A . 524 LYS C 1 1
9 35003 1 1 105 LYS CA C -10.202 -8.801 -4.881 1.00 . A A . 524 LYS CA 1 1
9 35004 1 1 105 LYS CB C -11.108 -9.315 -3.721 1.00 . A A . 524 LYS CB 1 1
9 35005 1 1 105 LYS CD C -12.269 -11.100 -2.356 1.00 . A A . 524 LYS CD 1 1
9 35006 1 1 105 LYS CE C -12.931 -12.490 -2.331 1.00 . A A . 524 LYS CE 1 1
9 35007 1 1 105 LYS CG C -11.315 -10.827 -3.544 1.00 . A A . 524 LYS CG 1 1
9 35008 1 1 105 LYS H H -11.324 -7.197 -4.774 1.00 . A A . 524 LYS H 1 1
9 35009 1 1 105 LYS HA H -9.277 -8.767 -4.590 1.00 . A A . 524 LYS HA 1 1
9 35010 1 1 105 LYS HB2 H -10.743 -8.971 -2.891 1.00 . A A . 524 LYS HB2 1 1
9 35011 1 1 105 LYS HB3 H -11.983 -8.912 -3.835 1.00 . A A . 524 LYS HB3 1 1
9 35012 1 1 105 LYS HD2 H -11.773 -10.982 -1.531 1.00 . A A . 524 LYS HD2 1 1
9 35013 1 1 105 LYS HD3 H -12.969 -10.428 -2.364 1.00 . A A . 524 LYS HD3 1 1
9 35014 1 1 105 LYS HE2 H -13.607 -12.514 -1.636 1.00 . A A . 524 LYS HE2 1 1
9 35015 1 1 105 LYS HE3 H -13.385 -12.647 -3.173 1.00 . A A . 524 LYS HE3 1 1
9 35016 1 1 105 LYS HG2 H -11.683 -11.208 -4.357 1.00 . A A . 524 LYS HG2 1 1
9 35017 1 1 105 LYS HG3 H -10.462 -11.261 -3.388 1.00 . A A . 524 LYS HG3 1 1
9 35018 1 1 105 LYS HZ1 H -11.984 -13.807 -1.244 1.00 . A A . 524 LYS HZ1 1 1
9 35019 1 1 105 LYS HZ2 H -12.134 -14.249 -2.620 1.00 . A A . 524 LYS HZ2 1 1
9 35020 1 1 105 LYS HZ3 H -11.134 -13.251 -2.288 1.00 . A A . 524 LYS HZ3 1 1
9 35021 1 1 105 LYS N N -10.633 -7.454 -5.216 1.00 . A A . 524 LYS N 1 1
9 35022 1 1 105 LYS NZ N -11.949 -13.553 -2.097 1.00 . A A . 524 LYS NZ 1 1
9 35023 1 1 105 LYS O O -9.152 -10.482 -6.278 1.00 . A A . 524 LYS O 1 1
9 35024 1 1 106 ARG C C -10.147 -10.022 -9.241 1.00 . A A . 525 ARG C 1 1
9 35025 1 1 106 ARG CA C -11.199 -10.519 -8.196 1.00 . A A . 525 ARG CA 1 1
9 35026 1 1 106 ARG CB C -12.630 -10.562 -8.740 1.00 . A A . 525 ARG CB 1 1
9 35027 1 1 106 ARG CD C -15.007 -11.235 -7.998 1.00 . A A . 525 ARG CD 1 1
9 35028 1 1 106 ARG CG C -13.507 -11.451 -7.866 1.00 . A A . 525 ARG CG 1 1
9 35029 1 1 106 ARG CZ C -16.606 -12.654 -9.278 1.00 . A A . 525 ARG CZ 1 1
9 35030 1 1 106 ARG H H -11.886 -9.265 -6.824 1.00 . A A . 525 ARG H 1 1
9 35031 1 1 106 ARG HA H -10.924 -11.429 -8.001 1.00 . A A . 525 ARG HA 1 1
9 35032 1 1 106 ARG HB2 H -12.998 -9.665 -8.770 1.00 . A A . 525 ARG HB2 1 1
9 35033 1 1 106 ARG HB3 H -12.626 -10.897 -9.650 1.00 . A A . 525 ARG HB3 1 1
9 35034 1 1 106 ARG HD2 H -15.458 -11.605 -7.223 1.00 . A A . 525 ARG HD2 1 1
9 35035 1 1 106 ARG HD3 H -15.198 -10.284 -8.010 1.00 . A A . 525 ARG HD3 1 1
9 35036 1 1 106 ARG HE H -15.118 -11.691 -9.944 1.00 . A A . 525 ARG HE 1 1
9 35037 1 1 106 ARG HG2 H -13.311 -12.377 -8.077 1.00 . A A . 525 ARG HG2 1 1
9 35038 1 1 106 ARG HG3 H -13.257 -11.312 -6.939 1.00 . A A . 525 ARG HG3 1 1
9 35039 1 1 106 ARG HH11 H -17.088 -12.609 -7.433 1.00 . A A . 525 ARG HH11 1 1
9 35040 1 1 106 ARG HH12 H -18.001 -13.454 -8.252 1.00 . A A . 525 ARG HH12 1 1
9 35041 1 1 106 ARG HH21 H -16.508 -12.955 -11.160 1.00 . A A . 525 ARG HH21 1 1
9 35042 1 1 106 ARG HH22 H -17.649 -13.664 -10.517 1.00 . A A . 525 ARG HH22 1 1
9 35043 1 1 106 ARG N N -11.179 -9.739 -6.948 1.00 . A A . 525 ARG N 1 1
9 35044 1 1 106 ARG NE N -15.533 -11.854 -9.209 1.00 . A A . 525 ARG NE 1 1
9 35045 1 1 106 ARG NH1 N -17.315 -12.939 -8.194 1.00 . A A . 525 ARG NH1 1 1
9 35046 1 1 106 ARG NH2 N -16.963 -13.149 -10.457 1.00 . A A . 525 ARG NH2 1 1
9 35047 1 1 106 ARG O O -9.446 -10.829 -9.835 1.00 . A A . 525 ARG O 1 1
9 35048 1 1 107 LYS C C -7.601 -8.221 -9.824 1.00 . A A . 526 LYS C 1 1
9 35049 1 1 107 LYS CA C -9.044 -8.027 -10.283 1.00 . A A . 526 LYS CA 1 1
9 35050 1 1 107 LYS CB C -9.393 -6.546 -10.551 1.00 . A A . 526 LYS CB 1 1
9 35051 1 1 107 LYS CD C -10.831 -6.890 -12.727 1.00 . A A . 526 LYS CD 1 1
9 35052 1 1 107 LYS CE C -12.142 -6.611 -13.483 1.00 . A A . 526 LYS CE 1 1
9 35053 1 1 107 LYS CG C -10.737 -6.330 -11.293 1.00 . A A . 526 LYS CG 1 1
9 35054 1 1 107 LYS H H -10.570 -8.122 -9.071 1.00 . A A . 526 LYS H 1 1
9 35055 1 1 107 LYS HA H -9.090 -8.487 -11.136 1.00 . A A . 526 LYS HA 1 1
9 35056 1 1 107 LYS HB2 H -9.424 -6.073 -9.704 1.00 . A A . 526 LYS HB2 1 1
9 35057 1 1 107 LYS HB3 H -8.680 -6.146 -11.073 1.00 . A A . 526 LYS HB3 1 1
9 35058 1 1 107 LYS HD2 H -10.097 -6.525 -13.245 1.00 . A A . 526 LYS HD2 1 1
9 35059 1 1 107 LYS HD3 H -10.701 -7.850 -12.687 1.00 . A A . 526 LYS HD3 1 1
9 35060 1 1 107 LYS HE2 H -12.891 -6.966 -12.978 1.00 . A A . 526 LYS HE2 1 1
9 35061 1 1 107 LYS HE3 H -12.277 -5.653 -13.557 1.00 . A A . 526 LYS HE3 1 1
9 35062 1 1 107 LYS HG2 H -11.444 -6.731 -10.764 1.00 . A A . 526 LYS HG2 1 1
9 35063 1 1 107 LYS HG3 H -10.916 -5.377 -11.327 1.00 . A A . 526 LYS HG3 1 1
9 35064 1 1 107 LYS HZ1 H -12.328 -6.598 -15.435 1.00 . A A . 526 LYS HZ1 1 1
9 35065 1 1 107 LYS HZ2 H -11.304 -7.534 -14.996 1.00 . A A . 526 LYS HZ2 1 1
9 35066 1 1 107 LYS HZ3 H -12.708 -7.880 -14.865 1.00 . A A . 526 LYS HZ3 1 1
9 35067 1 1 107 LYS N N -10.037 -8.685 -9.444 1.00 . A A . 526 LYS N 1 1
9 35068 1 1 107 LYS NZ N -12.118 -7.215 -14.829 1.00 . A A . 526 LYS NZ 1 1
9 35069 1 1 107 LYS O O -6.689 -8.414 -10.625 1.00 . A A . 526 LYS O 1 1
9 35070 1 1 108 PHE C C -5.719 -10.068 -8.218 1.00 . A A . 527 PHE C 1 1
9 35071 1 1 108 PHE CA C -6.090 -8.614 -7.918 1.00 . A A . 527 PHE CA 1 1
9 35072 1 1 108 PHE CB C -6.079 -8.391 -6.380 1.00 . A A . 527 PHE CB 1 1
9 35073 1 1 108 PHE CD1 C -5.628 -5.881 -6.762 1.00 . A A . 527 PHE CD1 1 1
9 35074 1 1 108 PHE CD2 C -6.691 -6.600 -4.714 1.00 . A A . 527 PHE CD2 1 1
9 35075 1 1 108 PHE CE1 C -5.701 -4.553 -6.333 1.00 . A A . 527 PHE CE1 1 1
9 35076 1 1 108 PHE CE2 C -6.767 -5.270 -4.282 1.00 . A A . 527 PHE CE2 1 1
9 35077 1 1 108 PHE CG C -6.133 -6.929 -5.965 1.00 . A A . 527 PHE CG 1 1
9 35078 1 1 108 PHE CZ C -6.271 -4.244 -5.096 1.00 . A A . 527 PHE CZ 1 1
9 35079 1 1 108 PHE H H -7.930 -7.961 -7.928 1.00 . A A . 527 PHE H 1 1
9 35080 1 1 108 PHE HA H -5.423 -8.045 -8.332 1.00 . A A . 527 PHE HA 1 1
9 35081 1 1 108 PHE HB2 H -6.836 -8.856 -5.990 1.00 . A A . 527 PHE HB2 1 1
9 35082 1 1 108 PHE HB3 H -5.278 -8.792 -6.011 1.00 . A A . 527 PHE HB3 1 1
9 35083 1 1 108 PHE HD1 H -5.241 -6.077 -7.585 1.00 . A A . 527 PHE HD1 1 1
9 35084 1 1 108 PHE HD2 H -7.014 -7.277 -4.165 1.00 . A A . 527 PHE HD2 1 1
9 35085 1 1 108 PHE HE1 H -5.368 -3.872 -6.873 1.00 . A A . 527 PHE HE1 1 1
9 35086 1 1 108 PHE HE2 H -7.146 -5.069 -3.457 1.00 . A A . 527 PHE HE2 1 1
9 35087 1 1 108 PHE HZ H -6.322 -3.359 -4.813 1.00 . A A . 527 PHE HZ 1 1
9 35088 1 1 108 PHE N N -7.348 -8.212 -8.509 1.00 . A A . 527 PHE N 1 1
9 35089 1 1 108 PHE O O -4.585 -10.343 -8.595 1.00 . A A . 527 PHE O 1 1
9 35090 1 1 109 LYS C C -6.130 -12.478 -10.107 1.00 . A A . 528 LYS C 1 1
9 35091 1 1 109 LYS CA C -6.432 -12.370 -8.608 1.00 . A A . 528 LYS CA 1 1
9 35092 1 1 109 LYS CB C -7.597 -13.327 -8.200 1.00 . A A . 528 LYS CB 1 1
9 35093 1 1 109 LYS CD C -8.545 -15.732 -8.227 1.00 . A A . 528 LYS CD 1 1
9 35094 1 1 109 LYS CE C -9.992 -15.235 -8.324 1.00 . A A . 528 LYS CE 1 1
9 35095 1 1 109 LYS CG C -7.515 -14.738 -8.805 1.00 . A A . 528 LYS CG 1 1
9 35096 1 1 109 LYS H H -7.449 -10.890 -7.805 1.00 . A A . 528 LYS H 1 1
9 35097 1 1 109 LYS HA H -5.620 -12.654 -8.161 1.00 . A A . 528 LYS HA 1 1
9 35098 1 1 109 LYS HB2 H -7.613 -13.403 -7.234 1.00 . A A . 528 LYS HB2 1 1
9 35099 1 1 109 LYS HB3 H -8.437 -12.923 -8.466 1.00 . A A . 528 LYS HB3 1 1
9 35100 1 1 109 LYS HD2 H -8.468 -16.577 -8.697 1.00 . A A . 528 LYS HD2 1 1
9 35101 1 1 109 LYS HD3 H -8.331 -15.905 -7.296 1.00 . A A . 528 LYS HD3 1 1
9 35102 1 1 109 LYS HE2 H -10.138 -14.529 -7.676 1.00 . A A . 528 LYS HE2 1 1
9 35103 1 1 109 LYS HE3 H -10.148 -14.853 -9.202 1.00 . A A . 528 LYS HE3 1 1
9 35104 1 1 109 LYS HG2 H -7.642 -14.676 -9.764 1.00 . A A . 528 LYS HG2 1 1
9 35105 1 1 109 LYS HG3 H -6.623 -15.091 -8.659 1.00 . A A . 528 LYS HG3 1 1
9 35106 1 1 109 LYS HZ1 H -11.775 -16.024 -8.145 1.00 . A A . 528 LYS HZ1 1 1
9 35107 1 1 109 LYS HZ2 H -10.819 -16.972 -8.692 1.00 . A A . 528 LYS HZ2 1 1
9 35108 1 1 109 LYS HZ3 H -10.810 -16.670 -7.271 1.00 . A A . 528 LYS HZ3 1 1
9 35109 1 1 109 LYS N N -6.665 -11.020 -8.135 1.00 . A A . 528 LYS N 1 1
9 35110 1 1 109 LYS NZ N -10.942 -16.334 -8.085 1.00 . A A . 528 LYS NZ 1 1
9 35111 1 1 109 LYS O O -5.192 -13.157 -10.523 1.00 . A A . 528 LYS O 1 1
9 35112 1 1 110 GLU C C -5.307 -10.999 -12.770 1.00 . A A . 529 GLU C 1 1
9 35113 1 1 110 GLU CA C -6.662 -11.592 -12.377 1.00 . A A . 529 GLU CA 1 1
9 35114 1 1 110 GLU CB C -7.864 -10.802 -12.969 1.00 . A A . 529 GLU CB 1 1
9 35115 1 1 110 GLU CD C -8.966 -9.324 -14.683 1.00 . A A . 529 GLU CD 1 1
9 35116 1 1 110 GLU CG C -7.681 -10.053 -14.311 1.00 . A A . 529 GLU CG 1 1
9 35117 1 1 110 GLU H H -7.565 -11.297 -10.670 1.00 . A A . 529 GLU H 1 1
9 35118 1 1 110 GLU HA H -6.618 -12.480 -12.764 1.00 . A A . 529 GLU HA 1 1
9 35119 1 1 110 GLU HB2 H -8.598 -11.427 -13.081 1.00 . A A . 529 GLU HB2 1 1
9 35120 1 1 110 GLU HB3 H -8.142 -10.152 -12.306 1.00 . A A . 529 GLU HB3 1 1
9 35121 1 1 110 GLU HG2 H -6.951 -9.419 -14.239 1.00 . A A . 529 GLU HG2 1 1
9 35122 1 1 110 GLU HG3 H -7.443 -10.680 -15.011 1.00 . A A . 529 GLU HG3 1 1
9 35123 1 1 110 GLU N N -6.882 -11.741 -10.945 1.00 . A A . 529 GLU N 1 1
9 35124 1 1 110 GLU O O -4.593 -11.510 -13.628 1.00 . A A . 529 GLU O 1 1
9 35125 1 1 110 GLU OE1 O -9.015 -8.065 -14.616 1.00 . A A . 529 GLU OE1 1 1
9 35126 1 1 110 GLU OE2 O -9.978 -10.006 -14.985 1.00 . A A . 529 GLU OE2 1 1
9 35127 1 1 111 SER C C -2.415 -9.994 -11.607 1.00 . A A . 530 SER C 1 1
9 35128 1 1 111 SER CA C -3.576 -9.299 -12.311 1.00 . A A . 530 SER CA 1 1
9 35129 1 1 111 SER CB C -3.586 -7.788 -11.943 1.00 . A A . 530 SER CB 1 1
9 35130 1 1 111 SER H H -5.311 -9.580 -11.433 1.00 . A A . 530 SER H 1 1
9 35131 1 1 111 SER HA H -3.435 -9.381 -13.268 1.00 . A A . 530 SER HA 1 1
9 35132 1 1 111 SER HB2 H -2.702 -7.416 -12.084 1.00 . A A . 530 SER HB2 1 1
9 35133 1 1 111 SER HB3 H -4.190 -7.316 -12.537 1.00 . A A . 530 SER HB3 1 1
9 35134 1 1 111 SER HG H -4.792 -7.777 -10.496 1.00 . A A . 530 SER HG 1 1
9 35135 1 1 111 SER N N -4.861 -9.943 -12.070 1.00 . A A . 530 SER N 1 1
9 35136 1 1 111 SER O O -1.242 -9.722 -11.886 1.00 . A A . 530 SER O 1 1
9 35137 1 1 111 SER OG O -3.984 -7.567 -10.588 1.00 . A A . 530 SER OG 1 1
9 35138 1 1 112 LEU C C -1.411 -13.027 -11.121 1.00 . A A . 531 LEU C 1 1
9 35139 1 1 112 LEU CA C -1.723 -11.883 -10.158 1.00 . A A . 531 LEU CA 1 1
9 35140 1 1 112 LEU CB C -2.215 -12.416 -8.785 1.00 . A A . 531 LEU CB 1 1
9 35141 1 1 112 LEU CD1 C 0.078 -12.661 -7.682 1.00 . A A . 531 LEU CD1 1 1
9 35142 1 1 112 LEU CD2 C -1.928 -13.835 -6.712 1.00 . A A . 531 LEU CD2 1 1
9 35143 1 1 112 LEU CG C -1.257 -13.349 -8.008 1.00 . A A . 531 LEU CG 1 1
9 35144 1 1 112 LEU H H -3.491 -11.083 -10.401 1.00 . A A . 531 LEU H 1 1
9 35145 1 1 112 LEU HA H -0.892 -11.401 -10.026 1.00 . A A . 531 LEU HA 1 1
9 35146 1 1 112 LEU HB2 H -2.416 -11.653 -8.221 1.00 . A A . 531 LEU HB2 1 1
9 35147 1 1 112 LEU HB3 H -3.048 -12.892 -8.927 1.00 . A A . 531 LEU HB3 1 1
9 35148 1 1 112 LEU HD11 H 0.650 -13.276 -7.196 1.00 . A A . 531 LEU HD11 1 1
9 35149 1 1 112 LEU HD12 H 0.515 -12.396 -8.507 1.00 . A A . 531 LEU HD12 1 1
9 35150 1 1 112 LEU HD13 H -0.087 -11.875 -7.137 1.00 . A A . 531 LEU HD13 1 1
9 35151 1 1 112 LEU HD21 H -1.320 -14.419 -6.232 1.00 . A A . 531 LEU HD21 1 1
9 35152 1 1 112 LEU HD22 H -2.149 -13.071 -6.156 1.00 . A A . 531 LEU HD22 1 1
9 35153 1 1 112 LEU HD23 H -2.738 -14.321 -6.930 1.00 . A A . 531 LEU HD23 1 1
9 35154 1 1 112 LEU HG H -1.064 -14.108 -8.580 1.00 . A A . 531 LEU HG 1 1
9 35155 1 1 112 LEU N N -2.698 -10.957 -10.708 1.00 . A A . 531 LEU N 1 1
9 35156 1 1 112 LEU O O -0.332 -13.610 -11.069 1.00 . A A . 531 LEU O 1 1
9 35157 1 1 113 ARG C C -0.914 -13.720 -14.100 1.00 . A A . 532 ARG C 1 1
9 35158 1 1 113 ARG CA C -2.040 -14.228 -13.202 1.00 . A A . 532 ARG CA 1 1
9 35159 1 1 113 ARG CB C -3.260 -14.420 -14.119 1.00 . A A . 532 ARG CB 1 1
9 35160 1 1 113 ARG CD C -5.680 -14.654 -14.577 1.00 . A A . 532 ARG CD 1 1
9 35161 1 1 113 ARG CG C -4.592 -14.854 -13.522 1.00 . A A . 532 ARG CG 1 1
9 35162 1 1 113 ARG CZ C -8.139 -14.422 -14.641 1.00 . A A . 532 ARG CZ 1 1
9 35163 1 1 113 ARG H H -2.979 -12.752 -12.270 1.00 . A A . 532 ARG H 1 1
9 35164 1 1 113 ARG HA H -1.847 -15.068 -12.757 1.00 . A A . 532 ARG HA 1 1
9 35165 1 1 113 ARG HB2 H -3.410 -13.581 -14.582 1.00 . A A . 532 ARG HB2 1 1
9 35166 1 1 113 ARG HB3 H -3.017 -15.075 -14.792 1.00 . A A . 532 ARG HB3 1 1
9 35167 1 1 113 ARG HD2 H -5.636 -13.743 -14.907 1.00 . A A . 532 ARG HD2 1 1
9 35168 1 1 113 ARG HD3 H -5.500 -15.238 -15.331 1.00 . A A . 532 ARG HD3 1 1
9 35169 1 1 113 ARG HE H -7.116 -15.421 -13.395 1.00 . A A . 532 ARG HE 1 1
9 35170 1 1 113 ARG HG2 H -4.553 -15.784 -13.249 1.00 . A A . 532 ARG HG2 1 1
9 35171 1 1 113 ARG HG3 H -4.792 -14.334 -12.728 1.00 . A A . 532 ARG HG3 1 1
9 35172 1 1 113 ARG HH11 H -7.295 -13.433 -16.033 1.00 . A A . 532 ARG HH11 1 1
9 35173 1 1 113 ARG HH12 H -8.779 -13.315 -16.053 1.00 . A A . 532 ARG HH12 1 1
9 35174 1 1 113 ARG HH21 H -9.376 -15.235 -13.443 1.00 . A A . 532 ARG HH21 1 1
9 35175 1 1 113 ARG HH22 H -10.037 -14.404 -14.488 1.00 . A A . 532 ARG HH22 1 1
9 35176 1 1 113 ARG N N -2.262 -13.213 -12.159 1.00 . A A . 532 ARG N 1 1
9 35177 1 1 113 ARG NE N -7.030 -14.916 -14.086 1.00 . A A . 532 ARG NE 1 1
9 35178 1 1 113 ARG NH1 N -8.062 -13.631 -15.699 1.00 . A A . 532 ARG NH1 1 1
9 35179 1 1 113 ARG NH2 N -9.322 -14.722 -14.131 1.00 . A A . 532 ARG NH2 1 1
9 35180 1 1 113 ARG O O -0.103 -14.491 -14.614 1.00 . A A . 532 ARG O 1 1
9 35181 1 1 114 LEU C C -0.210 -11.950 -16.629 1.00 . A A . 548 LEU C 1 1
9 35182 1 1 114 LEU CA C 0.036 -11.680 -15.122 1.00 . A A . 548 LEU CA 1 1
9 35183 1 1 114 LEU CB C 1.494 -12.001 -14.762 1.00 . A A . 548 LEU CB 1 1
9 35184 1 1 114 LEU CD1 C 3.341 -11.969 -13.020 1.00 . A A . 548 LEU CD1 1 1
9 35185 1 1 114 LEU CD2 C 1.827 -9.967 -13.303 1.00 . A A . 548 LEU CD2 1 1
9 35186 1 1 114 LEU CG C 1.931 -11.491 -13.377 1.00 . A A . 548 LEU CG 1 1
9 35187 1 1 114 LEU H H -1.369 -11.860 -13.754 1.00 . A A . 548 LEU H 1 1
9 35188 1 1 114 LEU HA H -0.088 -10.728 -14.982 1.00 . A A . 548 LEU HA 1 1
9 35189 1 1 114 LEU HB2 H 1.614 -12.964 -14.776 1.00 . A A . 548 LEU HB2 1 1
9 35190 1 1 114 LEU HB3 H 2.076 -11.590 -15.419 1.00 . A A . 548 LEU HB3 1 1
9 35191 1 1 114 LEU HD11 H 3.562 -11.670 -12.125 1.00 . A A . 548 LEU HD11 1 1
9 35192 1 1 114 LEU HD12 H 3.367 -12.938 -13.056 1.00 . A A . 548 LEU HD12 1 1
9 35193 1 1 114 LEU HD13 H 3.970 -11.598 -13.659 1.00 . A A . 548 LEU HD13 1 1
9 35194 1 1 114 LEU HD21 H 2.071 -9.665 -12.415 1.00 . A A . 548 LEU HD21 1 1
9 35195 1 1 114 LEU HD22 H 2.427 -9.579 -13.960 1.00 . A A . 548 LEU HD22 1 1
9 35196 1 1 114 LEU HD23 H 0.916 -9.693 -13.489 1.00 . A A . 548 LEU HD23 1 1
9 35197 1 1 114 LEU HG H 1.326 -11.855 -12.713 1.00 . A A . 548 LEU HG 1 1
9 35198 1 1 114 LEU N N -0.868 -12.390 -14.211 1.00 . A A . 548 LEU N 1 1
9 35199 1 1 114 LEU O O 0.721 -12.292 -17.357 1.00 . A A . 548 LEU O 1 1
9 35200 1 1 115 ASP C C -1.007 -11.031 -19.423 1.00 . A A . 549 ASP C 1 1
9 35201 1 1 115 ASP CA C -1.798 -12.034 -18.535 1.00 . A A . 549 ASP CA 1 1
9 35202 1 1 115 ASP CB C -3.313 -11.971 -18.894 1.00 . A A . 549 ASP CB 1 1
9 35203 1 1 115 ASP CG C -4.153 -12.968 -18.082 1.00 . A A . 549 ASP CG 1 1
9 35204 1 1 115 ASP H H -2.096 -11.495 -16.588 1.00 . A A . 549 ASP H 1 1
9 35205 1 1 115 ASP HA H -1.548 -12.943 -18.765 1.00 . A A . 549 ASP HA 1 1
9 35206 1 1 115 ASP HB2 H -3.622 -11.069 -18.717 1.00 . A A . 549 ASP HB2 1 1
9 35207 1 1 115 ASP HB3 H -3.401 -12.169 -19.839 1.00 . A A . 549 ASP HB3 1 1
9 35208 1 1 115 ASP N N -1.461 -11.797 -17.085 1.00 . A A . 549 ASP N 1 1
9 35209 1 1 115 ASP O O -1.333 -10.962 -20.640 1.00 . A A . 549 ASP O 1 1
9 35210 1 1 115 ASP OXT O -0.032 -10.379 -18.965 1.00 . A A . 549 ASP OXT 1 1
9 35211 1 1 115 ASP OD1 O -3.556 -13.691 -17.256 1.00 . A A . 549 ASP OD1 1 1
9 35212 1 1 115 ASP OD2 O -5.396 -13.040 -18.255 1.00 . A A . 549 ASP OD2 1 1
9 35213 2 2 2 ALA C C -26.631 -25.531 3.763 1.00 . B B . 1 ALA C 1 1
9 35214 2 2 2 ALA CA C -26.574 -26.665 2.700 1.00 . B B . 1 ALA CA 1 1
9 35215 2 2 2 ALA CB C -26.266 -26.087 1.311 1.00 . B B . 1 ALA CB 1 1
9 35216 2 2 2 ALA HA H -25.845 -27.258 2.939 1.00 . B B . 1 ALA HA 1 1
9 35217 2 2 2 ALA HB1 H -25.426 -25.604 1.349 1.00 . B B . 1 ALA HB1 1 1
9 35218 2 2 2 ALA HB2 H -26.178 -26.797 0.656 1.00 . B B . 1 ALA HB2 1 1
9 35219 2 2 2 ALA HB3 H -26.971 -25.477 1.043 1.00 . B B . 1 ALA HB3 1 1
9 35220 2 2 2 ALA N N -27.820 -27.437 2.693 1.00 . B B . 1 ALA N 1 1
9 35221 2 2 2 ALA O O -27.702 -25.297 4.329 1.00 . B B . 1 ALA O 1 1
9 35222 2 2 3 ASP C C -26.519 -22.588 4.563 1.00 . B B . 2 ASP C 1 1
9 35223 2 2 3 ASP CA C -25.551 -23.720 5.063 1.00 . B B . 2 ASP CA 1 1
9 35224 2 2 3 ASP CB C -24.169 -23.098 5.432 1.00 . B B . 2 ASP CB 1 1
9 35225 2 2 3 ASP CG C -23.438 -22.516 4.211 1.00 . B B . 2 ASP CG 1 1
9 35226 2 2 3 ASP H H -24.771 -24.935 3.617 1.00 . B B . 2 ASP H 1 1
9 35227 2 2 3 ASP HA H -25.833 -24.119 5.901 1.00 . B B . 2 ASP HA 1 1
9 35228 2 2 3 ASP HB2 H -24.311 -22.406 6.097 1.00 . B B . 2 ASP HB2 1 1
9 35229 2 2 3 ASP HB3 H -23.624 -23.805 5.813 1.00 . B B . 2 ASP HB3 1 1
9 35230 2 2 3 ASP N N -25.517 -24.815 4.029 1.00 . B B . 2 ASP N 1 1
9 35231 2 2 3 ASP O O -26.513 -22.341 3.350 1.00 . B B . 2 ASP O 1 1
9 35232 2 2 3 ASP OD1 O -23.990 -22.624 3.096 1.00 . B B . 2 ASP OD1 1 1
9 35233 2 2 3 ASP OD2 O -22.318 -21.961 4.347 1.00 . B B . 2 ASP OD2 1 1
9 35234 2 2 4 GLN C C -27.755 -19.475 5.796 1.00 . B B . 3 GLN C 1 1
9 35235 2 2 4 GLN CA C -28.265 -20.821 5.165 1.00 . B B . 3 GLN CA 1 1
9 35236 2 2 4 GLN CB C -29.661 -21.140 5.733 1.00 . B B . 3 GLN CB 1 1
9 35237 2 2 4 GLN CD C -31.089 -21.626 7.770 1.00 . B B . 3 GLN CD 1 1
9 35238 2 2 4 GLN CG C -29.689 -21.308 7.245 1.00 . B B . 3 GLN CG 1 1
9 35239 2 2 4 GLN H H -27.218 -22.056 6.316 1.00 . B B . 3 GLN H 1 1
9 35240 2 2 4 GLN HA H -28.488 -20.741 4.224 1.00 . B B . 3 GLN HA 1 1
9 35241 2 2 4 GLN HB2 H -30.266 -20.418 5.502 1.00 . B B . 3 GLN HB2 1 1
9 35242 2 2 4 GLN HB3 H -29.976 -21.967 5.336 1.00 . B B . 3 GLN HB3 1 1
9 35243 2 2 4 GLN HE21 H -31.187 -21.111 9.617 1.00 . B B . 3 GLN HE21 1 1
9 35244 2 2 4 GLN HE22 H -31.342 -22.577 9.435 1.00 . B B . 3 GLN HE22 1 1
9 35245 2 2 4 GLN HG2 H -29.086 -22.032 7.474 1.00 . B B . 3 GLN HG2 1 1
9 35246 2 2 4 GLN HG3 H -29.377 -20.480 7.642 1.00 . B B . 3 GLN HG3 1 1
9 35247 2 2 4 GLN N N -27.282 -21.915 5.470 1.00 . B B . 3 GLN N 1 1
9 35248 2 2 4 GLN NE2 N -31.222 -21.796 9.097 1.00 . B B . 3 GLN NE2 1 1
9 35249 2 2 4 GLN O O -27.427 -19.486 6.985 1.00 . B B . 3 GLN O 1 1
9 35250 2 2 4 GLN OE1 O -32.043 -21.702 6.990 1.00 . B B . 3 GLN OE1 1 1
9 35251 2 2 5 LEU C C -28.186 -16.635 6.803 1.00 . B B . 4 LEU C 1 1
9 35252 2 2 5 LEU CA C -27.194 -17.064 5.674 1.00 . B B . 4 LEU CA 1 1
9 35253 2 2 5 LEU CB C -27.008 -15.880 4.681 1.00 . B B . 4 LEU CB 1 1
9 35254 2 2 5 LEU CD1 C -25.521 -17.028 2.978 1.00 . B B . 4 LEU CD1 1 1
9 35255 2 2 5 LEU CD2 C -25.469 -14.515 3.188 1.00 . B B . 4 LEU CD2 1 1
9 35256 2 2 5 LEU CG C -25.663 -15.837 3.931 1.00 . B B . 4 LEU CG 1 1
9 35257 2 2 5 LEU H H -27.957 -18.324 4.248 1.00 . B B . 4 LEU H 1 1
9 35258 2 2 5 LEU HA H -26.295 -17.228 6.001 1.00 . B B . 4 LEU HA 1 1
9 35259 2 2 5 LEU HB2 H -27.718 -15.921 4.022 1.00 . B B . 4 LEU HB2 1 1
9 35260 2 2 5 LEU HB3 H -27.086 -15.048 5.172 1.00 . B B . 4 LEU HB3 1 1
9 35261 2 2 5 LEU HD11 H -24.645 -17.008 2.561 1.00 . B B . 4 LEU HD11 1 1
9 35262 2 2 5 LEU HD12 H -25.619 -17.856 3.474 1.00 . B B . 4 LEU HD12 1 1
9 35263 2 2 5 LEU HD13 H -26.210 -16.967 2.299 1.00 . B B . 4 LEU HD13 1 1
9 35264 2 2 5 LEU HD21 H -24.587 -14.502 2.786 1.00 . B B . 4 LEU HD21 1 1
9 35265 2 2 5 LEU HD22 H -26.145 -14.439 2.497 1.00 . B B . 4 LEU HD22 1 1
9 35266 2 2 5 LEU HD23 H -25.551 -13.778 3.813 1.00 . B B . 4 LEU HD23 1 1
9 35267 2 2 5 LEU HG H -24.949 -15.908 4.583 1.00 . B B . 4 LEU HG 1 1
9 35268 2 2 5 LEU N N -27.692 -18.341 5.066 1.00 . B B . 4 LEU N 1 1
9 35269 2 2 5 LEU O O -29.391 -16.831 6.630 1.00 . B B . 4 LEU O 1 1
9 35270 2 2 6 THR C C -29.712 -14.669 8.442 1.00 . B B . 5 THR C 1 1
9 35271 2 2 6 THR CA C -28.685 -15.650 9.003 1.00 . B B . 5 THR CA 1 1
9 35272 2 2 6 THR CB C -28.054 -15.003 10.280 1.00 . B B . 5 THR CB 1 1
9 35273 2 2 6 THR CG2 C -26.974 -15.934 10.878 1.00 . B B . 5 THR CG2 1 1
9 35274 2 2 6 THR H H -26.890 -15.902 8.063 1.00 . B B . 5 THR H 1 1
9 35275 2 2 6 THR HA H -29.165 -16.436 9.306 1.00 . B B . 5 THR HA 1 1
9 35276 2 2 6 THR HB H -28.745 -14.886 10.951 1.00 . B B . 5 THR HB 1 1
9 35277 2 2 6 THR HG1 H -27.167 -13.360 10.628 1.00 . B B . 5 THR HG1 1 1
9 35278 2 2 6 THR HG21 H -26.605 -15.563 11.695 1.00 . B B . 5 THR HG21 1 1
9 35279 2 2 6 THR HG22 H -27.375 -16.792 11.090 1.00 . B B . 5 THR HG22 1 1
9 35280 2 2 6 THR HG23 H -26.254 -16.087 10.246 1.00 . B B . 5 THR HG23 1 1
9 35281 2 2 6 THR N N -27.726 -16.055 7.931 1.00 . B B . 5 THR N 1 1
9 35282 2 2 6 THR O O -29.373 -13.771 7.671 1.00 . B B . 5 THR O 1 1
9 35283 2 2 6 THR OG1 O -27.507 -13.716 9.947 1.00 . B B . 5 THR OG1 1 1
9 35284 2 2 7 GLU C C -31.893 -12.486 8.672 1.00 . B B . 6 GLU C 1 1
9 35285 2 2 7 GLU CA C -32.049 -13.985 8.381 1.00 . B B . 6 GLU CA 1 1
9 35286 2 2 7 GLU CB C -33.414 -14.535 8.868 1.00 . B B . 6 GLU CB 1 1
9 35287 2 2 7 GLU CD C -34.509 -15.887 6.920 1.00 . B B . 6 GLU CD 1 1
9 35288 2 2 7 GLU CG C -33.771 -15.929 8.273 1.00 . B B . 6 GLU CG 1 1
9 35289 2 2 7 GLU H H -31.240 -15.450 9.386 1.00 . B B . 6 GLU H 1 1
9 35290 2 2 7 GLU HA H -32.005 -14.024 7.413 1.00 . B B . 6 GLU HA 1 1
9 35291 2 2 7 GLU HB2 H -33.403 -14.597 9.836 1.00 . B B . 6 GLU HB2 1 1
9 35292 2 2 7 GLU HB3 H -34.112 -13.902 8.632 1.00 . B B . 6 GLU HB3 1 1
9 35293 2 2 7 GLU HG2 H -32.953 -16.439 8.164 1.00 . B B . 6 GLU HG2 1 1
9 35294 2 2 7 GLU HG3 H -34.322 -16.407 8.912 1.00 . B B . 6 GLU HG3 1 1
9 35295 2 2 7 GLU N N -30.968 -14.844 8.839 1.00 . B B . 6 GLU N 1 1
9 35296 2 2 7 GLU O O -32.212 -11.652 7.831 1.00 . B B . 6 GLU O 1 1
9 35297 2 2 7 GLU OE1 O -33.985 -16.453 5.941 1.00 . B B . 6 GLU OE1 1 1
9 35298 2 2 7 GLU OE2 O -35.638 -15.351 6.894 1.00 . B B . 6 GLU OE2 1 1
9 35299 2 2 8 GLU C C -29.952 -10.116 9.122 1.00 . B B . 7 GLU C 1 1
9 35300 2 2 8 GLU CA C -31.013 -10.668 10.075 1.00 . B B . 7 GLU CA 1 1
9 35301 2 2 8 GLU CB C -30.643 -10.360 11.554 1.00 . B B . 7 GLU CB 1 1
9 35302 2 2 8 GLU CD C -29.867 -12.423 12.831 1.00 . B B . 7 GLU CD 1 1
9 35303 2 2 8 GLU CG C -29.437 -11.142 12.135 1.00 . B B . 7 GLU CG 1 1
9 35304 2 2 8 GLU H H -31.184 -12.589 10.503 1.00 . B B . 7 GLU H 1 1
9 35305 2 2 8 GLU HA H -31.837 -10.196 9.878 1.00 . B B . 7 GLU HA 1 1
9 35306 2 2 8 GLU HB2 H -30.457 -9.411 11.630 1.00 . B B . 7 GLU HB2 1 1
9 35307 2 2 8 GLU HB3 H -31.419 -10.541 12.106 1.00 . B B . 7 GLU HB3 1 1
9 35308 2 2 8 GLU HG2 H -28.818 -11.356 11.420 1.00 . B B . 7 GLU HG2 1 1
9 35309 2 2 8 GLU HG3 H -28.961 -10.578 12.764 1.00 . B B . 7 GLU HG3 1 1
9 35310 2 2 8 GLU N N -31.354 -12.067 9.841 1.00 . B B . 7 GLU N 1 1
9 35311 2 2 8 GLU O O -30.018 -8.971 8.678 1.00 . B B . 7 GLU O 1 1
9 35312 2 2 8 GLU OE1 O -29.671 -12.526 14.070 1.00 . B B . 7 GLU OE1 1 1
9 35313 2 2 8 GLU OE2 O -30.411 -13.319 12.139 1.00 . B B . 7 GLU OE2 1 1
9 35314 2 2 9 GLN C C -28.853 -10.363 6.263 1.00 . B B . 8 GLN C 1 1
9 35315 2 2 9 GLN CA C -28.051 -10.516 7.624 1.00 . B B . 8 GLN CA 1 1
9 35316 2 2 9 GLN CB C -26.737 -11.366 7.492 1.00 . B B . 8 GLN CB 1 1
9 35317 2 2 9 GLN CD C -25.086 -9.975 8.888 1.00 . B B . 8 GLN CD 1 1
9 35318 2 2 9 GLN CG C -25.765 -11.327 8.684 1.00 . B B . 8 GLN CG 1 1
9 35319 2 2 9 GLN H H -28.910 -11.762 9.010 1.00 . B B . 8 GLN H 1 1
9 35320 2 2 9 GLN HA H -27.704 -9.649 7.885 1.00 . B B . 8 GLN HA 1 1
9 35321 2 2 9 GLN HB2 H -26.989 -12.290 7.336 1.00 . B B . 8 GLN HB2 1 1
9 35322 2 2 9 GLN HB3 H -26.260 -11.065 6.703 1.00 . B B . 8 GLN HB3 1 1
9 35323 2 2 9 GLN HE21 H -26.247 -9.495 10.326 1.00 . B B . 8 GLN HE21 1 1
9 35324 2 2 9 GLN HE22 H -25.238 -8.443 10.018 1.00 . B B . 8 GLN HE22 1 1
9 35325 2 2 9 GLN HG2 H -26.249 -11.561 9.492 1.00 . B B . 8 GLN HG2 1 1
9 35326 2 2 9 GLN HG3 H -25.083 -12.005 8.555 1.00 . B B . 8 GLN HG3 1 1
9 35327 2 2 9 GLN N N -28.997 -10.963 8.704 1.00 . B B . 8 GLN N 1 1
9 35328 2 2 9 GLN NE2 N -25.582 -9.215 9.858 1.00 . B B . 8 GLN NE2 1 1
9 35329 2 2 9 GLN O O -28.634 -9.437 5.484 1.00 . B B . 8 GLN O 1 1
9 35330 2 2 9 GLN OE1 O -24.131 -9.619 8.187 1.00 . B B . 8 GLN OE1 1 1
9 35331 2 2 10 ILE C C -31.338 -9.911 4.766 1.00 . B B . 9 ILE C 1 1
9 35332 2 2 10 ILE CA C -30.586 -11.239 4.785 1.00 . B B . 9 ILE CA 1 1
9 35333 2 2 10 ILE CB C -31.567 -12.413 4.636 1.00 . B B . 9 ILE CB 1 1
9 35334 2 2 10 ILE CD1 C -29.924 -14.046 3.446 1.00 . B B . 9 ILE CD1 1 1
9 35335 2 2 10 ILE CG1 C -30.867 -13.799 4.629 1.00 . B B . 9 ILE CG1 1 1
9 35336 2 2 10 ILE CG2 C -32.447 -12.242 3.370 1.00 . B B . 9 ILE CG2 1 1
9 35337 2 2 10 ILE H H -29.900 -12.038 6.447 1.00 . B B . 9 ILE H 1 1
9 35338 2 2 10 ILE HA H -29.990 -11.271 4.020 1.00 . B B . 9 ILE HA 1 1
9 35339 2 2 10 ILE HB H -32.134 -12.393 5.423 1.00 . B B . 9 ILE HB 1 1
9 35340 2 2 10 ILE HD11 H -29.533 -14.930 3.523 1.00 . B B . 9 ILE HD11 1 1
9 35341 2 2 10 ILE HD12 H -30.422 -13.984 2.616 1.00 . B B . 9 ILE HD12 1 1
9 35342 2 2 10 ILE HD13 H -29.218 -13.380 3.450 1.00 . B B . 9 ILE HD13 1 1
9 35343 2 2 10 ILE HG12 H -30.362 -13.894 5.452 1.00 . B B . 9 ILE HG12 1 1
9 35344 2 2 10 ILE HG13 H -31.547 -14.490 4.632 1.00 . B B . 9 ILE HG13 1 1
9 35345 2 2 10 ILE HG21 H -33.057 -12.991 3.296 1.00 . B B . 9 ILE HG21 1 1
9 35346 2 2 10 ILE HG22 H -32.954 -11.418 3.437 1.00 . B B . 9 ILE HG22 1 1
9 35347 2 2 10 ILE HG23 H -31.879 -12.208 2.584 1.00 . B B . 9 ILE HG23 1 1
9 35348 2 2 10 ILE N N -29.722 -11.350 5.963 1.00 . B B . 9 ILE N 1 1
9 35349 2 2 10 ILE O O -31.454 -9.258 3.729 1.00 . B B . 9 ILE O 1 1
9 35350 2 2 11 ALA C C -31.610 -6.944 5.698 1.00 . B B . 10 ALA C 1 1
9 35351 2 2 11 ALA CA C -32.465 -8.152 6.107 1.00 . B B . 10 ALA CA 1 1
9 35352 2 2 11 ALA CB C -32.989 -7.993 7.548 1.00 . B B . 10 ALA CB 1 1
9 35353 2 2 11 ALA H H -31.773 -9.893 6.668 1.00 . B B . 10 ALA H 1 1
9 35354 2 2 11 ALA HA H -33.210 -8.154 5.487 1.00 . B B . 10 ALA HA 1 1
9 35355 2 2 11 ALA HB1 H -33.415 -7.127 7.644 1.00 . B B . 10 ALA HB1 1 1
9 35356 2 2 11 ALA HB2 H -33.633 -8.694 7.737 1.00 . B B . 10 ALA HB2 1 1
9 35357 2 2 11 ALA HB3 H -32.249 -8.059 8.171 1.00 . B B . 10 ALA HB3 1 1
9 35358 2 2 11 ALA N N -31.820 -9.442 5.937 1.00 . B B . 10 ALA N 1 1
9 35359 2 2 11 ALA O O -32.119 -6.031 5.049 1.00 . B B . 10 ALA O 1 1
9 35360 2 2 12 GLU C C -29.340 -5.854 3.960 1.00 . B B . 11 GLU C 1 1
9 35361 2 2 12 GLU CA C -29.384 -5.877 5.487 1.00 . B B . 11 GLU CA 1 1
9 35362 2 2 12 GLU CB C -27.917 -6.037 6.014 1.00 . B B . 11 GLU CB 1 1
9 35363 2 2 12 GLU CD C -25.445 -5.198 5.797 1.00 . B B . 11 GLU CD 1 1
9 35364 2 2 12 GLU CG C -26.927 -4.894 5.598 1.00 . B B . 11 GLU CG 1 1
9 35365 2 2 12 GLU H H -29.899 -7.498 6.499 1.00 . B B . 11 GLU H 1 1
9 35366 2 2 12 GLU HA H -29.751 -5.042 5.818 1.00 . B B . 11 GLU HA 1 1
9 35367 2 2 12 GLU HB2 H -27.940 -6.087 6.983 1.00 . B B . 11 GLU HB2 1 1
9 35368 2 2 12 GLU HB3 H -27.564 -6.882 5.695 1.00 . B B . 11 GLU HB3 1 1
9 35369 2 2 12 GLU HG2 H -27.074 -4.686 4.663 1.00 . B B . 11 GLU HG2 1 1
9 35370 2 2 12 GLU HG3 H -27.148 -4.097 6.105 1.00 . B B . 11 GLU HG3 1 1
9 35371 2 2 12 GLU N N -30.285 -6.915 5.998 1.00 . B B . 11 GLU N 1 1
9 35372 2 2 12 GLU O O -29.440 -4.805 3.320 1.00 . B B . 11 GLU O 1 1
9 35373 2 2 12 GLU OE1 O -24.586 -4.292 5.612 1.00 . B B . 11 GLU OE1 1 1
9 35374 2 2 12 GLU OE2 O -25.075 -6.362 6.088 1.00 . B B . 11 GLU OE2 1 1
9 35375 2 2 13 PHE C C -30.514 -6.768 1.239 1.00 . B B . 12 PHE C 1 1
9 35376 2 2 13 PHE CA C -29.198 -7.219 1.887 1.00 . B B . 12 PHE CA 1 1
9 35377 2 2 13 PHE CB C -28.940 -8.708 1.484 1.00 . B B . 12 PHE CB 1 1
9 35378 2 2 13 PHE CD1 C -26.763 -8.798 2.893 1.00 . B B . 12 PHE CD1 1 1
9 35379 2 2 13 PHE CD2 C -27.885 -10.839 2.262 1.00 . B B . 12 PHE CD2 1 1
9 35380 2 2 13 PHE CE1 C -25.817 -9.549 3.604 1.00 . B B . 12 PHE CE1 1 1
9 35381 2 2 13 PHE CE2 C -26.917 -11.590 2.935 1.00 . B B . 12 PHE CE2 1 1
9 35382 2 2 13 PHE CG C -27.831 -9.433 2.229 1.00 . B B . 12 PHE CG 1 1
9 35383 2 2 13 PHE CZ C -25.881 -10.945 3.614 1.00 . B B . 12 PHE CZ 1 1
9 35384 2 2 13 PHE H H -29.164 -7.790 3.762 1.00 . B B . 12 PHE H 1 1
9 35385 2 2 13 PHE HA H -28.469 -6.666 1.567 1.00 . B B . 12 PHE HA 1 1
9 35386 2 2 13 PHE HB2 H -29.765 -9.203 1.611 1.00 . B B . 12 PHE HB2 1 1
9 35387 2 2 13 PHE HB3 H -28.736 -8.734 0.536 1.00 . B B . 12 PHE HB3 1 1
9 35388 2 2 13 PHE HD1 H -26.686 -7.872 2.859 1.00 . B B . 12 PHE HD1 1 1
9 35389 2 2 13 PHE HD2 H -28.580 -11.279 1.827 1.00 . B B . 12 PHE HD2 1 1
9 35390 2 2 13 PHE HE1 H -25.142 -9.114 4.074 1.00 . B B . 12 PHE HE1 1 1
9 35391 2 2 13 PHE HE2 H -26.962 -12.518 2.930 1.00 . B B . 12 PHE HE2 1 1
9 35392 2 2 13 PHE HZ H -25.240 -11.440 4.069 1.00 . B B . 12 PHE HZ 1 1
9 35393 2 2 13 PHE N N -29.227 -7.047 3.334 1.00 . B B . 12 PHE N 1 1
9 35394 2 2 13 PHE O O -30.537 -6.065 0.231 1.00 . B B . 12 PHE O 1 1
9 35395 2 2 14 LYS C C -33.285 -5.301 1.557 1.00 . B B . 13 LYS C 1 1
9 35396 2 2 14 LYS CA C -32.995 -6.795 1.473 1.00 . B B . 13 LYS CA 1 1
9 35397 2 2 14 LYS CB C -33.968 -7.597 2.380 1.00 . B B . 13 LYS CB 1 1
9 35398 2 2 14 LYS CD C -36.070 -7.764 0.856 1.00 . B B . 13 LYS CD 1 1
9 35399 2 2 14 LYS CE C -37.602 -7.717 0.772 1.00 . B B . 13 LYS CE 1 1
9 35400 2 2 14 LYS CG C -35.485 -7.392 2.234 1.00 . B B . 13 LYS CG 1 1
9 35401 2 2 14 LYS H H -31.632 -7.698 2.520 1.00 . B B . 13 LYS H 1 1
9 35402 2 2 14 LYS HA H -33.116 -7.010 0.536 1.00 . B B . 13 LYS HA 1 1
9 35403 2 2 14 LYS HB2 H -33.787 -8.539 2.237 1.00 . B B . 13 LYS HB2 1 1
9 35404 2 2 14 LYS HB3 H -33.735 -7.401 3.301 1.00 . B B . 13 LYS HB3 1 1
9 35405 2 2 14 LYS HD2 H -35.702 -7.162 0.191 1.00 . B B . 13 LYS HD2 1 1
9 35406 2 2 14 LYS HD3 H -35.773 -8.659 0.626 1.00 . B B . 13 LYS HD3 1 1
9 35407 2 2 14 LYS HE2 H -37.986 -8.419 1.320 1.00 . B B . 13 LYS HE2 1 1
9 35408 2 2 14 LYS HE3 H -37.929 -6.874 1.124 1.00 . B B . 13 LYS HE3 1 1
9 35409 2 2 14 LYS HG2 H -35.936 -7.917 2.913 1.00 . B B . 13 LYS HG2 1 1
9 35410 2 2 14 LYS HG3 H -35.690 -6.461 2.415 1.00 . B B . 13 LYS HG3 1 1
9 35411 2 2 14 LYS HZ1 H -38.914 -7.851 -0.668 1.00 . B B . 13 LYS HZ1 1 1
9 35412 2 2 14 LYS HZ2 H -37.684 -7.221 -1.115 1.00 . B B . 13 LYS HZ2 1 1
9 35413 2 2 14 LYS HZ3 H -37.739 -8.661 -0.933 1.00 . B B . 13 LYS HZ3 1 1
9 35414 2 2 14 LYS N N -31.647 -7.168 1.843 1.00 . B B . 13 LYS N 1 1
9 35415 2 2 14 LYS NZ N -38.026 -7.878 -0.622 1.00 . B B . 13 LYS NZ 1 1
9 35416 2 2 14 LYS O O -33.781 -4.696 0.606 1.00 . B B . 13 LYS O 1 1
9 35417 2 2 15 GLU C C -32.239 -2.408 1.899 1.00 . B B . 14 GLU C 1 1
9 35418 2 2 15 GLU CA C -33.071 -3.225 2.880 1.00 . B B . 14 GLU CA 1 1
9 35419 2 2 15 GLU CB C -32.818 -2.851 4.366 1.00 . B B . 14 GLU CB 1 1
9 35420 2 2 15 GLU CD C -33.574 -1.146 6.114 1.00 . B B . 14 GLU CD 1 1
9 35421 2 2 15 GLU CG C -33.015 -1.352 4.708 1.00 . B B . 14 GLU CG 1 1
9 35422 2 2 15 GLU H H -32.578 -5.058 3.363 1.00 . B B . 14 GLU H 1 1
9 35423 2 2 15 GLU HA H -33.990 -2.988 2.677 1.00 . B B . 14 GLU HA 1 1
9 35424 2 2 15 GLU HB2 H -33.413 -3.376 4.923 1.00 . B B . 14 GLU HB2 1 1
9 35425 2 2 15 GLU HB3 H -31.912 -3.106 4.600 1.00 . B B . 14 GLU HB3 1 1
9 35426 2 2 15 GLU HG2 H -32.166 -0.890 4.629 1.00 . B B . 14 GLU HG2 1 1
9 35427 2 2 15 GLU HG3 H -33.615 -0.951 4.061 1.00 . B B . 14 GLU HG3 1 1
9 35428 2 2 15 GLU N N -32.923 -4.655 2.685 1.00 . B B . 14 GLU N 1 1
9 35429 2 2 15 GLU O O -32.724 -1.453 1.291 1.00 . B B . 14 GLU O 1 1
9 35430 2 2 15 GLU OE1 O -32.931 -1.583 7.103 1.00 . B B . 14 GLU OE1 1 1
9 35431 2 2 15 GLU OE2 O -34.700 -0.583 6.236 1.00 . B B . 14 GLU OE2 1 1
9 35432 2 2 16 ALA C C -30.728 -2.373 -0.799 1.00 . B B . 15 ALA C 1 1
9 35433 2 2 16 ALA CA C -30.140 -2.262 0.610 1.00 . B B . 15 ALA CA 1 1
9 35434 2 2 16 ALA CB C -28.756 -2.945 0.635 1.00 . B B . 15 ALA CB 1 1
9 35435 2 2 16 ALA H H -30.601 -3.462 2.086 1.00 . B B . 15 ALA H 1 1
9 35436 2 2 16 ALA HA H -30.069 -1.315 0.808 1.00 . B B . 15 ALA HA 1 1
9 35437 2 2 16 ALA HB1 H -28.195 -2.565 -0.059 1.00 . B B . 15 ALA HB1 1 1
9 35438 2 2 16 ALA HB2 H -28.341 -2.804 1.500 1.00 . B B . 15 ALA HB2 1 1
9 35439 2 2 16 ALA HB3 H -28.862 -3.897 0.480 1.00 . B B . 15 ALA HB3 1 1
9 35440 2 2 16 ALA N N -30.980 -2.829 1.645 1.00 . B B . 15 ALA N 1 1
9 35441 2 2 16 ALA O O -30.732 -1.405 -1.561 1.00 . B B . 15 ALA O 1 1
9 35442 2 2 17 PHE C C -33.132 -2.827 -2.677 1.00 . B B . 16 PHE C 1 1
9 35443 2 2 17 PHE CA C -31.934 -3.755 -2.458 1.00 . B B . 16 PHE CA 1 1
9 35444 2 2 17 PHE CB C -32.350 -5.256 -2.565 1.00 . B B . 16 PHE CB 1 1
9 35445 2 2 17 PHE CD1 C -31.924 -5.755 -5.001 1.00 . B B . 16 PHE CD1 1 1
9 35446 2 2 17 PHE CD2 C -34.179 -6.004 -4.162 1.00 . B B . 16 PHE CD2 1 1
9 35447 2 2 17 PHE CE1 C -32.336 -6.213 -6.260 1.00 . B B . 16 PHE CE1 1 1
9 35448 2 2 17 PHE CE2 C -34.598 -6.458 -5.422 1.00 . B B . 16 PHE CE2 1 1
9 35449 2 2 17 PHE CG C -32.839 -5.647 -3.939 1.00 . B B . 16 PHE CG 1 1
9 35450 2 2 17 PHE CZ C -33.674 -6.565 -6.468 1.00 . B B . 16 PHE CZ 1 1
9 35451 2 2 17 PHE H H -31.299 -4.237 -0.666 1.00 . B B . 16 PHE H 1 1
9 35452 2 2 17 PHE HA H -31.302 -3.537 -3.162 1.00 . B B . 16 PHE HA 1 1
9 35453 2 2 17 PHE HB2 H -31.591 -5.811 -2.329 1.00 . B B . 16 PHE HB2 1 1
9 35454 2 2 17 PHE HB3 H -33.047 -5.438 -1.917 1.00 . B B . 16 PHE HB3 1 1
9 35455 2 2 17 PHE HD1 H -31.035 -5.519 -4.866 1.00 . B B . 16 PHE HD1 1 1
9 35456 2 2 17 PHE HD2 H -34.795 -5.937 -3.469 1.00 . B B . 16 PHE HD2 1 1
9 35457 2 2 17 PHE HE1 H -31.722 -6.282 -6.955 1.00 . B B . 16 PHE HE1 1 1
9 35458 2 2 17 PHE HE2 H -35.489 -6.686 -5.561 1.00 . B B . 16 PHE HE2 1 1
9 35459 2 2 17 PHE HZ H -33.951 -6.871 -7.301 1.00 . B B . 16 PHE HZ 1 1
9 35460 2 2 17 PHE N N -31.289 -3.542 -1.172 1.00 . B B . 16 PHE N 1 1
9 35461 2 2 17 PHE O O -33.269 -2.194 -3.729 1.00 . B B . 16 PHE O 1 1
9 35462 2 2 18 SER C C -34.700 -0.274 -1.783 1.00 . B B . 17 SER C 1 1
9 35463 2 2 18 SER CA C -35.099 -1.728 -1.625 1.00 . B B . 17 SER CA 1 1
9 35464 2 2 18 SER CB C -35.915 -1.825 -0.310 1.00 . B B . 17 SER CB 1 1
9 35465 2 2 18 SER H H -33.920 -3.130 -0.918 1.00 . B B . 17 SER H 1 1
9 35466 2 2 18 SER HA H -35.625 -1.991 -2.396 1.00 . B B . 17 SER HA 1 1
9 35467 2 2 18 SER HB2 H -35.328 -1.709 0.453 1.00 . B B . 17 SER HB2 1 1
9 35468 2 2 18 SER HB3 H -36.570 -1.110 -0.274 1.00 . B B . 17 SER HB3 1 1
9 35469 2 2 18 SER HG H -37.011 -3.128 0.491 1.00 . B B . 17 SER HG 1 1
9 35470 2 2 18 SER N N -33.985 -2.672 -1.643 1.00 . B B . 17 SER N 1 1
9 35471 2 2 18 SER O O -35.287 0.460 -2.567 1.00 . B B . 17 SER O 1 1
9 35472 2 2 18 SER OG O -36.574 -3.087 -0.225 1.00 . B B . 17 SER OG 1 1
9 35473 2 2 19 LEU C C -32.510 1.813 -2.525 1.00 . B B . 18 LEU C 1 1
9 35474 2 2 19 LEU CA C -33.096 1.509 -1.157 1.00 . B B . 18 LEU CA 1 1
9 35475 2 2 19 LEU CB C -32.005 1.715 -0.066 1.00 . B B . 18 LEU CB 1 1
9 35476 2 2 19 LEU CD1 C -31.455 1.524 2.405 1.00 . B B . 18 LEU CD1 1 1
9 35477 2 2 19 LEU CD2 C -33.197 3.176 1.648 1.00 . B B . 18 LEU CD2 1 1
9 35478 2 2 19 LEU CG C -32.559 1.806 1.377 1.00 . B B . 18 LEU CG 1 1
9 35479 2 2 19 LEU H H -33.262 -0.319 -0.458 1.00 . B B . 18 LEU H 1 1
9 35480 2 2 19 LEU HA H -33.832 2.127 -1.028 1.00 . B B . 18 LEU HA 1 1
9 35481 2 2 19 LEU HB2 H -31.373 0.980 -0.113 1.00 . B B . 18 LEU HB2 1 1
9 35482 2 2 19 LEU HB3 H -31.512 2.525 -0.265 1.00 . B B . 18 LEU HB3 1 1
9 35483 2 2 19 LEU HD11 H -31.823 1.587 3.300 1.00 . B B . 18 LEU HD11 1 1
9 35484 2 2 19 LEU HD12 H -31.101 0.632 2.263 1.00 . B B . 18 LEU HD12 1 1
9 35485 2 2 19 LEU HD13 H -30.743 2.174 2.302 1.00 . B B . 18 LEU HD13 1 1
9 35486 2 2 19 LEU HD21 H -33.534 3.202 2.557 1.00 . B B . 18 LEU HD21 1 1
9 35487 2 2 19 LEU HD22 H -32.532 3.873 1.529 1.00 . B B . 18 LEU HD22 1 1
9 35488 2 2 19 LEU HD23 H -33.930 3.320 1.029 1.00 . B B . 18 LEU HD23 1 1
9 35489 2 2 19 LEU HG H -33.248 1.129 1.466 1.00 . B B . 18 LEU HG 1 1
9 35490 2 2 19 LEU N N -33.658 0.170 -1.044 1.00 . B B . 18 LEU N 1 1
9 35491 2 2 19 LEU O O -32.689 2.915 -3.073 1.00 . B B . 18 LEU O 1 1
9 35492 2 2 20 PHE C C -32.124 1.264 -5.591 1.00 . B B . 19 PHE C 1 1
9 35493 2 2 20 PHE CA C -31.165 1.029 -4.424 1.00 . B B . 19 PHE CA 1 1
9 35494 2 2 20 PHE CB C -30.192 -0.134 -4.754 1.00 . B B . 19 PHE CB 1 1
9 35495 2 2 20 PHE CD1 C -28.599 0.455 -2.832 1.00 . B B . 19 PHE CD1 1 1
9 35496 2 2 20 PHE CD2 C -27.678 -0.108 -4.993 1.00 . B B . 19 PHE CD2 1 1
9 35497 2 2 20 PHE CE1 C -27.310 0.603 -2.314 1.00 . B B . 19 PHE CE1 1 1
9 35498 2 2 20 PHE CE2 C -26.387 0.049 -4.481 1.00 . B B . 19 PHE CE2 1 1
9 35499 2 2 20 PHE CG C -28.809 0.087 -4.175 1.00 . B B . 19 PHE CG 1 1
9 35500 2 2 20 PHE CZ C -26.202 0.389 -3.139 1.00 . B B . 19 PHE CZ 1 1
9 35501 2 2 20 PHE H H -31.650 0.089 -2.780 1.00 . B B . 19 PHE H 1 1
9 35502 2 2 20 PHE HA H -30.665 1.855 -4.331 1.00 . B B . 19 PHE HA 1 1
9 35503 2 2 20 PHE HB2 H -30.556 -0.963 -4.408 1.00 . B B . 19 PHE HB2 1 1
9 35504 2 2 20 PHE HB3 H -30.126 -0.233 -5.716 1.00 . B B . 19 PHE HB3 1 1
9 35505 2 2 20 PHE HD1 H -29.332 0.603 -2.280 1.00 . B B . 19 PHE HD1 1 1
9 35506 2 2 20 PHE HD2 H -27.792 -0.343 -5.886 1.00 . B B . 19 PHE HD2 1 1
9 35507 2 2 20 PHE HE1 H -27.189 0.842 -1.424 1.00 . B B . 19 PHE HE1 1 1
9 35508 2 2 20 PHE HE2 H -25.650 -0.073 -5.035 1.00 . B B . 19 PHE HE2 1 1
9 35509 2 2 20 PHE HZ H -25.342 0.473 -2.795 1.00 . B B . 19 PHE HZ 1 1
9 35510 2 2 20 PHE N N -31.788 0.863 -3.129 1.00 . B B . 19 PHE N 1 1
9 35511 2 2 20 PHE O O -31.912 2.172 -6.404 1.00 . B B . 19 PHE O 1 1
9 35512 2 2 21 ASP C C -35.297 1.544 -6.604 1.00 . B B . 20 ASP C 1 1
9 35513 2 2 21 ASP CA C -34.114 0.580 -6.831 1.00 . B B . 20 ASP CA 1 1
9 35514 2 2 21 ASP CB C -34.612 -0.800 -7.402 1.00 . B B . 20 ASP CB 1 1
9 35515 2 2 21 ASP CG C -34.757 -0.819 -8.955 1.00 . B B . 20 ASP CG 1 1
9 35516 2 2 21 ASP H H -33.349 -0.175 -5.118 1.00 . B B . 20 ASP H 1 1
9 35517 2 2 21 ASP HA H -33.563 1.054 -7.473 1.00 . B B . 20 ASP HA 1 1
9 35518 2 2 21 ASP HB2 H -33.990 -1.496 -7.135 1.00 . B B . 20 ASP HB2 1 1
9 35519 2 2 21 ASP HB3 H -35.469 -1.017 -7.003 1.00 . B B . 20 ASP HB3 1 1
9 35520 2 2 21 ASP N N -33.170 0.434 -5.699 1.00 . B B . 20 ASP N 1 1
9 35521 2 2 21 ASP O O -36.465 1.157 -6.535 1.00 . B B . 20 ASP O 1 1
9 35522 2 2 21 ASP OD1 O -34.225 0.111 -9.593 1.00 . B B . 20 ASP OD1 1 1
9 35523 2 2 21 ASP OD2 O -35.367 -1.750 -9.529 1.00 . B B . 20 ASP OD2 1 1
9 35524 2 2 22 LYS C C -36.860 3.888 -7.651 1.00 . B B . 21 LYS C 1 1
9 35525 2 2 22 LYS CA C -36.005 3.889 -6.355 1.00 . B B . 21 LYS CA 1 1
9 35526 2 2 22 LYS CB C -35.460 5.315 -6.088 1.00 . B B . 21 LYS CB 1 1
9 35527 2 2 22 LYS CD C -34.162 7.302 -6.958 1.00 . B B . 21 LYS CD 1 1
9 35528 2 2 22 LYS CE C -33.166 7.775 -8.006 1.00 . B B . 21 LYS CE 1 1
9 35529 2 2 22 LYS CG C -34.618 5.874 -7.227 1.00 . B B . 21 LYS CG 1 1
9 35530 2 2 22 LYS H H -34.136 3.052 -6.560 1.00 . B B . 21 LYS H 1 1
9 35531 2 2 22 LYS HA H -36.510 3.640 -5.565 1.00 . B B . 21 LYS HA 1 1
9 35532 2 2 22 LYS HB2 H -36.213 5.910 -5.949 1.00 . B B . 21 LYS HB2 1 1
9 35533 2 2 22 LYS HB3 H -34.910 5.288 -5.290 1.00 . B B . 21 LYS HB3 1 1
9 35534 2 2 22 LYS HD2 H -34.931 7.892 -6.982 1.00 . B B . 21 LYS HD2 1 1
9 35535 2 2 22 LYS HD3 H -33.734 7.344 -6.089 1.00 . B B . 21 LYS HD3 1 1
9 35536 2 2 22 LYS HE2 H -32.889 8.681 -7.795 1.00 . B B . 21 LYS HE2 1 1
9 35537 2 2 22 LYS HE3 H -32.398 7.183 -8.003 1.00 . B B . 21 LYS HE3 1 1
9 35538 2 2 22 LYS HG2 H -33.828 5.322 -7.339 1.00 . B B . 21 LYS HG2 1 1
9 35539 2 2 22 LYS HG3 H -35.143 5.873 -8.042 1.00 . B B . 21 LYS HG3 1 1
9 35540 2 2 22 LYS HZ1 H -33.402 8.451 -9.852 1.00 . B B . 21 LYS HZ1 1 1
9 35541 2 2 22 LYS HZ2 H -33.552 7.010 -9.789 1.00 . B B . 21 LYS HZ2 1 1
9 35542 2 2 22 LYS HZ3 H -34.627 7.870 -9.340 1.00 . B B . 21 LYS HZ3 1 1
9 35543 2 2 22 LYS N N -34.965 2.829 -6.512 1.00 . B B . 21 LYS N 1 1
9 35544 2 2 22 LYS NZ N -33.743 7.778 -9.380 1.00 . B B . 21 LYS NZ 1 1
9 35545 2 2 22 LYS O O -38.079 4.137 -7.669 1.00 . B B . 21 LYS O 1 1
9 35546 2 2 23 ASP C C -37.782 2.502 -10.224 1.00 . B B . 22 ASP C 1 1
9 35547 2 2 23 ASP CA C -36.689 3.574 -10.078 1.00 . B B . 22 ASP CA 1 1
9 35548 2 2 23 ASP CB C -35.483 3.295 -11.037 1.00 . B B . 22 ASP CB 1 1
9 35549 2 2 23 ASP CG C -34.574 4.511 -11.151 1.00 . B B . 22 ASP CG 1 1
9 35550 2 2 23 ASP H H -35.350 3.336 -8.743 1.00 . B B . 22 ASP H 1 1
9 35551 2 2 23 ASP HA H -37.121 4.413 -10.300 1.00 . B B . 22 ASP HA 1 1
9 35552 2 2 23 ASP HB2 H -34.975 2.537 -10.707 1.00 . B B . 22 ASP HB2 1 1
9 35553 2 2 23 ASP HB3 H -35.815 3.053 -11.916 1.00 . B B . 22 ASP HB3 1 1
9 35554 2 2 23 ASP N N -36.157 3.633 -8.748 1.00 . B B . 22 ASP N 1 1
9 35555 2 2 23 ASP O O -38.571 2.531 -11.169 1.00 . B B . 22 ASP O 1 1
9 35556 2 2 23 ASP OD1 O -35.003 5.628 -10.746 1.00 . B B . 22 ASP OD1 1 1
9 35557 2 2 23 ASP OD2 O -33.476 4.393 -11.748 1.00 . B B . 22 ASP OD2 1 1
9 35558 2 2 24 GLY C C -39.272 -0.436 -9.951 1.00 . B B . 23 GLY C 1 1
9 35559 2 2 24 GLY CA C -39.077 0.746 -9.042 1.00 . B B . 23 GLY CA 1 1
9 35560 2 2 24 GLY H H -37.241 1.385 -8.711 1.00 . B B . 23 GLY H 1 1
9 35561 2 2 24 GLY HA2 H -39.059 0.423 -8.127 1.00 . B B . 23 GLY HA2 1 1
9 35562 2 2 24 GLY HA3 H -39.853 1.322 -9.125 1.00 . B B . 23 GLY HA3 1 1
9 35563 2 2 24 GLY N N -37.880 1.562 -9.259 1.00 . B B . 23 GLY N 1 1
9 35564 2 2 24 GLY O O -40.398 -0.821 -10.244 1.00 . B B . 23 GLY O 1 1
9 35565 2 2 25 ASP C C -37.971 -3.472 -10.891 1.00 . B B . 24 ASP C 1 1
9 35566 2 2 25 ASP CA C -38.234 -2.060 -11.457 1.00 . B B . 24 ASP CA 1 1
9 35567 2 2 25 ASP CB C -37.180 -1.593 -12.502 1.00 . B B . 24 ASP CB 1 1
9 35568 2 2 25 ASP CG C -37.088 -2.434 -13.743 1.00 . B B . 24 ASP CG 1 1
9 35569 2 2 25 ASP H H -37.383 -0.859 -10.151 1.00 . B B . 24 ASP H 1 1
9 35570 2 2 25 ASP HA H -39.113 -2.148 -11.859 1.00 . B B . 24 ASP HA 1 1
9 35571 2 2 25 ASP HB2 H -37.385 -0.682 -12.762 1.00 . B B . 24 ASP HB2 1 1
9 35572 2 2 25 ASP HB3 H -36.309 -1.577 -12.077 1.00 . B B . 24 ASP HB3 1 1
9 35573 2 2 25 ASP N N -38.178 -1.037 -10.424 1.00 . B B . 24 ASP N 1 1
9 35574 2 2 25 ASP O O -38.318 -4.479 -11.503 1.00 . B B . 24 ASP O 1 1
9 35575 2 2 25 ASP OD1 O -38.135 -2.802 -14.335 1.00 . B B . 24 ASP OD1 1 1
9 35576 2 2 25 ASP OD2 O -35.934 -2.588 -14.247 1.00 . B B . 24 ASP OD2 1 1
9 35577 2 2 26 GLY C C -35.724 -5.394 -9.489 1.00 . B B . 25 GLY C 1 1
9 35578 2 2 26 GLY CA C -37.058 -4.854 -9.034 1.00 . B B . 25 GLY CA 1 1
9 35579 2 2 26 GLY H H -37.207 -2.892 -9.194 1.00 . B B . 25 GLY H 1 1
9 35580 2 2 26 GLY HA2 H -37.043 -4.734 -8.071 1.00 . B B . 25 GLY HA2 1 1
9 35581 2 2 26 GLY HA3 H -37.749 -5.506 -9.228 1.00 . B B . 25 GLY HA3 1 1
9 35582 2 2 26 GLY N N -37.404 -3.577 -9.676 1.00 . B B . 25 GLY N 1 1
9 35583 2 2 26 GLY O O -35.503 -6.598 -9.538 1.00 . B B . 25 GLY O 1 1
9 35584 2 2 27 THR C C -32.483 -3.855 -10.228 1.00 . B B . 26 THR C 1 1
9 35585 2 2 27 THR CA C -33.599 -4.799 -10.640 1.00 . B B . 26 THR CA 1 1
9 35586 2 2 27 THR CB C -33.806 -4.514 -12.146 1.00 . B B . 26 THR CB 1 1
9 35587 2 2 27 THR CG2 C -34.886 -5.436 -12.721 1.00 . B B . 26 THR CG2 1 1
9 35588 2 2 27 THR H H -34.868 -3.658 -9.642 1.00 . B B . 26 THR H 1 1
9 35589 2 2 27 THR HA H -33.399 -5.736 -10.485 1.00 . B B . 26 THR HA 1 1
9 35590 2 2 27 THR HB H -32.947 -4.669 -12.572 1.00 . B B . 26 THR HB 1 1
9 35591 2 2 27 THR HG1 H -34.327 -3.113 -13.342 1.00 . B B . 26 THR HG1 1 1
9 35592 2 2 27 THR HG21 H -35.005 -5.247 -13.665 1.00 . B B . 26 THR HG21 1 1
9 35593 2 2 27 THR HG22 H -34.615 -6.361 -12.609 1.00 . B B . 26 THR HG22 1 1
9 35594 2 2 27 THR HG23 H -35.723 -5.285 -12.254 1.00 . B B . 26 THR HG23 1 1
9 35595 2 2 27 THR N N -34.806 -4.490 -9.852 1.00 . B B . 26 THR N 1 1
9 35596 2 2 27 THR O O -32.774 -2.717 -9.877 1.00 . B B . 26 THR O 1 1
9 35597 2 2 27 THR OG1 O -34.218 -3.179 -12.387 1.00 . B B . 26 THR OG1 1 1
9 35598 2 2 28 ILE C C -29.278 -3.277 -11.535 1.00 . B B . 27 ILE C 1 1
9 35599 2 2 28 ILE CA C -30.145 -3.198 -10.288 1.00 . B B . 27 ILE CA 1 1
9 35600 2 2 28 ILE CB C -29.323 -3.249 -8.994 1.00 . B B . 27 ILE CB 1 1
9 35601 2 2 28 ILE CD1 C -29.553 -3.298 -6.417 1.00 . B B . 27 ILE CD1 1 1
9 35602 2 2 28 ILE CG1 C -30.234 -3.034 -7.754 1.00 . B B . 27 ILE CG1 1 1
9 35603 2 2 28 ILE CG2 C -28.189 -2.178 -9.031 1.00 . B B . 27 ILE CG2 1 1
9 35604 2 2 28 ILE H H -30.924 -5.020 -10.464 1.00 . B B . 27 ILE H 1 1
9 35605 2 2 28 ILE HA H -30.578 -2.330 -10.269 1.00 . B B . 27 ILE HA 1 1
9 35606 2 2 28 ILE HB H -28.917 -4.127 -8.923 1.00 . B B . 27 ILE HB 1 1
9 35607 2 2 28 ILE HD11 H -30.184 -3.143 -5.696 1.00 . B B . 27 ILE HD11 1 1
9 35608 2 2 28 ILE HD12 H -29.248 -4.217 -6.387 1.00 . B B . 27 ILE HD12 1 1
9 35609 2 2 28 ILE HD13 H -28.795 -2.702 -6.317 1.00 . B B . 27 ILE HD13 1 1
9 35610 2 2 28 ILE HG12 H -30.563 -2.121 -7.763 1.00 . B B . 27 ILE HG12 1 1
9 35611 2 2 28 ILE HG13 H -31.008 -3.614 -7.831 1.00 . B B . 27 ILE HG13 1 1
9 35612 2 2 28 ILE HG21 H -27.677 -2.220 -8.208 1.00 . B B . 27 ILE HG21 1 1
9 35613 2 2 28 ILE HG22 H -27.604 -2.351 -9.785 1.00 . B B . 27 ILE HG22 1 1
9 35614 2 2 28 ILE HG23 H -28.580 -1.295 -9.122 1.00 . B B . 27 ILE HG23 1 1
9 35615 2 2 28 ILE N N -31.199 -4.214 -10.349 1.00 . B B . 27 ILE N 1 1
9 35616 2 2 28 ILE O O -28.747 -4.324 -11.878 1.00 . B B . 27 ILE O 1 1
9 35617 2 2 29 THR C C -27.409 -0.807 -13.348 1.00 . B B . 28 THR C 1 1
9 35618 2 2 29 THR CA C -28.198 -2.105 -13.427 1.00 . B B . 28 THR CA 1 1
9 35619 2 2 29 THR CB C -28.864 -2.305 -14.796 1.00 . B B . 28 THR CB 1 1
9 35620 2 2 29 THR CG2 C -29.830 -1.159 -15.131 1.00 . B B . 28 THR CG2 1 1
9 35621 2 2 29 THR H H -29.537 -1.434 -12.136 1.00 . B B . 28 THR H 1 1
9 35622 2 2 29 THR HA H -27.597 -2.862 -13.360 1.00 . B B . 28 THR HA 1 1
9 35623 2 2 29 THR HB H -29.346 -3.143 -14.724 1.00 . B B . 28 THR HB 1 1
9 35624 2 2 29 THR HG1 H -27.733 -3.198 -16.006 1.00 . B B . 28 THR HG1 1 1
9 35625 2 2 29 THR HG21 H -30.231 -1.317 -16.000 1.00 . B B . 28 THR HG21 1 1
9 35626 2 2 29 THR HG22 H -30.526 -1.115 -14.457 1.00 . B B . 28 THR HG22 1 1
9 35627 2 2 29 THR HG23 H -29.344 -0.319 -15.148 1.00 . B B . 28 THR HG23 1 1
9 35628 2 2 29 THR N N -29.115 -2.169 -12.283 1.00 . B B . 28 THR N 1 1
9 35629 2 2 29 THR O O -27.686 0.053 -12.510 1.00 . B B . 28 THR O 1 1
9 35630 2 2 29 THR OG1 O -27.914 -2.391 -15.856 1.00 . B B . 28 THR OG1 1 1
9 35631 2 2 30 THR C C -25.756 1.781 -13.968 1.00 . B B . 29 THR C 1 1
9 35632 2 2 30 THR CA C -25.284 0.343 -14.025 1.00 . B B . 29 THR CA 1 1
9 35633 2 2 30 THR CB C -24.242 0.234 -15.145 1.00 . B B . 29 THR CB 1 1
9 35634 2 2 30 THR CG2 C -22.915 0.837 -14.652 1.00 . B B . 29 THR CG2 1 1
9 35635 2 2 30 THR H H -26.242 -1.145 -14.866 1.00 . B B . 29 THR H 1 1
9 35636 2 2 30 THR HA H -24.891 0.125 -13.165 1.00 . B B . 29 THR HA 1 1
9 35637 2 2 30 THR HB H -24.574 0.707 -15.923 1.00 . B B . 29 THR HB 1 1
9 35638 2 2 30 THR HG1 H -23.229 -1.206 -15.775 1.00 . B B . 29 THR HG1 1 1
9 35639 2 2 30 THR HG21 H -22.250 0.772 -15.355 1.00 . B B . 29 THR HG21 1 1
9 35640 2 2 30 THR HG22 H -23.050 1.769 -14.420 1.00 . B B . 29 THR HG22 1 1
9 35641 2 2 30 THR HG23 H -22.608 0.350 -13.871 1.00 . B B . 29 THR HG23 1 1
9 35642 2 2 30 THR N N -26.353 -0.648 -14.172 1.00 . B B . 29 THR N 1 1
9 35643 2 2 30 THR O O -25.335 2.558 -13.114 1.00 . B B . 29 THR O 1 1
9 35644 2 2 30 THR OG1 O -24.012 -1.118 -15.482 1.00 . B B . 29 THR OG1 1 1
9 35645 2 2 31 LYS C C -28.114 3.783 -13.533 1.00 . B B . 30 LYS C 1 1
9 35646 2 2 31 LYS CA C -27.298 3.505 -14.796 1.00 . B B . 30 LYS CA 1 1
9 35647 2 2 31 LYS CB C -28.120 3.788 -16.076 1.00 . B B . 30 LYS CB 1 1
9 35648 2 2 31 LYS CD C -26.099 4.819 -17.308 1.00 . B B . 30 LYS CD 1 1
9 35649 2 2 31 LYS CE C -25.549 5.237 -18.680 1.00 . B B . 30 LYS CE 1 1
9 35650 2 2 31 LYS CG C -27.274 3.823 -17.369 1.00 . B B . 30 LYS CG 1 1
9 35651 2 2 31 LYS H H -26.980 1.692 -15.492 1.00 . B B . 30 LYS H 1 1
9 35652 2 2 31 LYS HA H -26.555 4.127 -14.750 1.00 . B B . 30 LYS HA 1 1
9 35653 2 2 31 LYS HB2 H -28.806 3.108 -16.166 1.00 . B B . 30 LYS HB2 1 1
9 35654 2 2 31 LYS HB3 H -28.576 4.639 -15.975 1.00 . B B . 30 LYS HB3 1 1
9 35655 2 2 31 LYS HD2 H -26.387 5.614 -16.833 1.00 . B B . 30 LYS HD2 1 1
9 35656 2 2 31 LYS HD3 H -25.380 4.424 -16.790 1.00 . B B . 30 LYS HD3 1 1
9 35657 2 2 31 LYS HE2 H -26.269 5.594 -19.222 1.00 . B B . 30 LYS HE2 1 1
9 35658 2 2 31 LYS HE3 H -24.901 5.950 -18.565 1.00 . B B . 30 LYS HE3 1 1
9 35659 2 2 31 LYS HG2 H -26.926 2.934 -17.543 1.00 . B B . 30 LYS HG2 1 1
9 35660 2 2 31 LYS HG3 H -27.847 4.055 -18.116 1.00 . B B . 30 LYS HG3 1 1
9 35661 2 2 31 LYS HZ1 H -25.397 3.900 -20.106 1.00 . B B . 30 LYS HZ1 1 1
9 35662 2 2 31 LYS HZ2 H -24.093 4.337 -19.638 1.00 . B B . 30 LYS HZ2 1 1
9 35663 2 2 31 LYS HZ3 H -24.874 3.403 -18.843 1.00 . B B . 30 LYS HZ3 1 1
9 35664 2 2 31 LYS N N -26.689 2.185 -14.850 1.00 . B B . 30 LYS N 1 1
9 35665 2 2 31 LYS NZ N -24.916 4.107 -19.387 1.00 . B B . 30 LYS NZ 1 1
9 35666 2 2 31 LYS O O -28.024 4.854 -12.935 1.00 . B B . 30 LYS O 1 1
9 35667 2 2 32 GLU C C -28.728 3.027 -10.603 1.00 . B B . 31 GLU C 1 1
9 35668 2 2 32 GLU CA C -29.672 2.871 -11.818 1.00 . B B . 31 GLU CA 1 1
9 35669 2 2 32 GLU CB C -30.555 1.630 -11.654 1.00 . B B . 31 GLU CB 1 1
9 35670 2 2 32 GLU CD C -32.407 0.138 -12.468 1.00 . B B . 31 GLU CD 1 1
9 35671 2 2 32 GLU CG C -31.569 1.370 -12.760 1.00 . B B . 31 GLU CG 1 1
9 35672 2 2 32 GLU H H -28.965 2.019 -13.450 1.00 . B B . 31 GLU H 1 1
9 35673 2 2 32 GLU HA H -30.246 3.651 -11.869 1.00 . B B . 31 GLU HA 1 1
9 35674 2 2 32 GLU HB2 H -29.978 0.854 -11.582 1.00 . B B . 31 GLU HB2 1 1
9 35675 2 2 32 GLU HB3 H -31.034 1.706 -10.814 1.00 . B B . 31 GLU HB3 1 1
9 35676 2 2 32 GLU HG2 H -32.149 2.142 -12.857 1.00 . B B . 31 GLU HG2 1 1
9 35677 2 2 32 GLU HG3 H -31.106 1.255 -13.605 1.00 . B B . 31 GLU HG3 1 1
9 35678 2 2 32 GLU N N -28.888 2.778 -13.053 1.00 . B B . 31 GLU N 1 1
9 35679 2 2 32 GLU O O -29.002 3.802 -9.694 1.00 . B B . 31 GLU O 1 1
9 35680 2 2 32 GLU OE1 O -33.598 0.098 -12.839 1.00 . B B . 31 GLU OE1 1 1
9 35681 2 2 32 GLU OE2 O -31.858 -0.799 -11.853 1.00 . B B . 31 GLU OE2 1 1
9 35682 2 2 33 LEU C C -25.851 3.641 -9.581 1.00 . B B . 32 LEU C 1 1
9 35683 2 2 33 LEU CA C -26.562 2.293 -9.605 1.00 . B B . 32 LEU CA 1 1
9 35684 2 2 33 LEU CB C -25.534 1.156 -9.885 1.00 . B B . 32 LEU CB 1 1
9 35685 2 2 33 LEU CD1 C -24.546 1.010 -7.535 1.00 . B B . 32 LEU CD1 1 1
9 35686 2 2 33 LEU CD2 C -23.301 0.034 -9.488 1.00 . B B . 32 LEU CD2 1 1
9 35687 2 2 33 LEU CG C -24.246 1.158 -9.033 1.00 . B B . 32 LEU CG 1 1
9 35688 2 2 33 LEU H H -27.506 1.613 -11.170 1.00 . B B . 32 LEU H 1 1
9 35689 2 2 33 LEU HA H -26.965 2.182 -8.730 1.00 . B B . 32 LEU HA 1 1
9 35690 2 2 33 LEU HB2 H -25.981 0.304 -9.756 1.00 . B B . 32 LEU HB2 1 1
9 35691 2 2 33 LEU HB3 H -25.279 1.202 -10.820 1.00 . B B . 32 LEU HB3 1 1
9 35692 2 2 33 LEU HD11 H -23.714 1.015 -7.037 1.00 . B B . 32 LEU HD11 1 1
9 35693 2 2 33 LEU HD12 H -25.103 1.747 -7.242 1.00 . B B . 32 LEU HD12 1 1
9 35694 2 2 33 LEU HD13 H -25.011 0.172 -7.379 1.00 . B B . 32 LEU HD13 1 1
9 35695 2 2 33 LEU HD21 H -22.498 0.047 -8.945 1.00 . B B . 32 LEU HD21 1 1
9 35696 2 2 33 LEU HD22 H -23.745 -0.823 -9.388 1.00 . B B . 32 LEU HD22 1 1
9 35697 2 2 33 LEU HD23 H -23.064 0.169 -10.419 1.00 . B B . 32 LEU HD23 1 1
9 35698 2 2 33 LEU HG H -23.817 2.017 -9.166 1.00 . B B . 32 LEU HG 1 1
9 35699 2 2 33 LEU N N -27.639 2.223 -10.579 1.00 . B B . 32 LEU N 1 1
9 35700 2 2 33 LEU O O -25.663 4.243 -8.526 1.00 . B B . 32 LEU O 1 1
9 35701 2 2 34 GLY C C -25.904 6.614 -10.393 1.00 . B B . 33 GLY C 1 1
9 35702 2 2 34 GLY CA C -24.966 5.550 -10.893 1.00 . B B . 33 GLY CA 1 1
9 35703 2 2 34 GLY H H -25.608 3.794 -11.517 1.00 . B B . 33 GLY H 1 1
9 35704 2 2 34 GLY HA2 H -24.132 5.603 -10.400 1.00 . B B . 33 GLY HA2 1 1
9 35705 2 2 34 GLY HA3 H -24.756 5.721 -11.824 1.00 . B B . 33 GLY HA3 1 1
9 35706 2 2 34 GLY N N -25.517 4.201 -10.764 1.00 . B B . 33 GLY N 1 1
9 35707 2 2 34 GLY O O -25.500 7.579 -9.752 1.00 . B B . 33 GLY O 1 1
9 35708 2 2 35 THR C C -28.353 7.241 -8.583 1.00 . B B . 34 THR C 1 1
9 35709 2 2 35 THR CA C -28.294 7.259 -10.107 1.00 . B B . 34 THR CA 1 1
9 35710 2 2 35 THR CB C -29.665 6.954 -10.707 1.00 . B B . 34 THR CB 1 1
9 35711 2 2 35 THR CG2 C -30.693 8.032 -10.327 1.00 . B B . 34 THR CG2 1 1
9 35712 2 2 35 THR H H -27.499 5.794 -11.146 1.00 . B B . 34 THR H 1 1
9 35713 2 2 35 THR HA H -28.065 8.159 -10.386 1.00 . B B . 34 THR HA 1 1
9 35714 2 2 35 THR HB H -29.928 6.084 -10.367 1.00 . B B . 34 THR HB 1 1
9 35715 2 2 35 THR HG1 H -29.120 6.336 -12.394 1.00 . B B . 34 THR HG1 1 1
9 35716 2 2 35 THR HG21 H -31.552 7.813 -10.720 1.00 . B B . 34 THR HG21 1 1
9 35717 2 2 35 THR HG22 H -30.780 8.069 -9.362 1.00 . B B . 34 THR HG22 1 1
9 35718 2 2 35 THR HG23 H -30.397 8.894 -10.658 1.00 . B B . 34 THR HG23 1 1
9 35719 2 2 35 THR N N -27.214 6.430 -10.642 1.00 . B B . 34 THR N 1 1
9 35720 2 2 35 THR O O -28.557 8.276 -7.950 1.00 . B B . 34 THR O 1 1
9 35721 2 2 35 THR OG1 O -29.597 6.974 -12.127 1.00 . B B . 34 THR OG1 1 1
9 35722 2 2 36 VAL C C -26.723 6.799 -6.031 1.00 . B B . 35 VAL C 1 1
9 35723 2 2 36 VAL CA C -27.948 6.009 -6.469 1.00 . B B . 35 VAL CA 1 1
9 35724 2 2 36 VAL CB C -27.797 4.575 -5.926 1.00 . B B . 35 VAL CB 1 1
9 35725 2 2 36 VAL CG1 C -27.545 4.565 -4.400 1.00 . B B . 35 VAL CG1 1 1
9 35726 2 2 36 VAL CG2 C -29.060 3.750 -6.212 1.00 . B B . 35 VAL CG2 1 1
9 35727 2 2 36 VAL H H -28.112 5.303 -8.313 1.00 . B B . 35 VAL H 1 1
9 35728 2 2 36 VAL HA H -28.757 6.399 -6.101 1.00 . B B . 35 VAL HA 1 1
9 35729 2 2 36 VAL HB H -27.032 4.185 -6.378 1.00 . B B . 35 VAL HB 1 1
9 35730 2 2 36 VAL HG11 H -27.455 3.649 -4.093 1.00 . B B . 35 VAL HG11 1 1
9 35731 2 2 36 VAL HG12 H -26.731 5.054 -4.202 1.00 . B B . 35 VAL HG12 1 1
9 35732 2 2 36 VAL HG13 H -28.293 4.985 -3.945 1.00 . B B . 35 VAL HG13 1 1
9 35733 2 2 36 VAL HG21 H -28.945 2.852 -5.864 1.00 . B B . 35 VAL HG21 1 1
9 35734 2 2 36 VAL HG22 H -29.823 4.168 -5.783 1.00 . B B . 35 VAL HG22 1 1
9 35735 2 2 36 VAL HG23 H -29.209 3.709 -7.169 1.00 . B B . 35 VAL HG23 1 1
9 35736 2 2 36 VAL N N -28.143 6.069 -7.923 1.00 . B B . 35 VAL N 1 1
9 35737 2 2 36 VAL O O -26.795 7.641 -5.141 1.00 . B B . 35 VAL O 1 1
9 35738 2 2 37 MET C C -24.320 8.757 -6.479 1.00 . B B . 36 MET C 1 1
9 35739 2 2 37 MET CA C -24.320 7.241 -6.370 1.00 . B B . 36 MET CA 1 1
9 35740 2 2 37 MET CB C -23.125 6.595 -7.113 1.00 . B B . 36 MET CB 1 1
9 35741 2 2 37 MET CE C -20.123 5.331 -6.396 1.00 . B B . 36 MET CE 1 1
9 35742 2 2 37 MET CG C -22.833 5.165 -6.609 1.00 . B B . 36 MET CG 1 1
9 35743 2 2 37 MET H H -25.510 6.044 -7.365 1.00 . B B . 36 MET H 1 1
9 35744 2 2 37 MET HA H -24.210 7.085 -5.419 1.00 . B B . 36 MET HA 1 1
9 35745 2 2 37 MET HB2 H -23.312 6.570 -8.065 1.00 . B B . 36 MET HB2 1 1
9 35746 2 2 37 MET HB3 H -22.335 7.146 -6.994 1.00 . B B . 36 MET HB3 1 1
9 35747 2 2 37 MET HE1 H -19.233 5.042 -6.651 1.00 . B B . 36 MET HE1 1 1
9 35748 2 2 37 MET HE2 H -20.226 6.275 -6.593 1.00 . B B . 36 MET HE2 1 1
9 35749 2 2 37 MET HE3 H -20.249 5.184 -5.445 1.00 . B B . 36 MET HE3 1 1
9 35750 2 2 37 MET HG2 H -22.731 5.192 -5.645 1.00 . B B . 36 MET HG2 1 1
9 35751 2 2 37 MET HG3 H -23.604 4.607 -6.798 1.00 . B B . 36 MET HG3 1 1
9 35752 2 2 37 MET N N -25.571 6.585 -6.700 1.00 . B B . 36 MET N 1 1
9 35753 2 2 37 MET O O -23.866 9.444 -5.562 1.00 . B B . 36 MET O 1 1
9 35754 2 2 37 MET SD S -21.359 4.378 -7.327 1.00 . B B . 36 MET SD 1 1
9 35755 2 2 38 ARG C C -25.865 11.367 -6.484 1.00 . B B . 37 ARG C 1 1
9 35756 2 2 38 ARG CA C -25.017 10.767 -7.657 1.00 . B B . 37 ARG CA 1 1
9 35757 2 2 38 ARG CB C -25.586 11.260 -9.022 1.00 . B B . 37 ARG CB 1 1
9 35758 2 2 38 ARG CD C -25.925 13.211 -10.599 1.00 . B B . 37 ARG CD 1 1
9 35759 2 2 38 ARG CG C -25.612 12.777 -9.165 1.00 . B B . 37 ARG CG 1 1
9 35760 2 2 38 ARG CZ C -25.042 11.857 -12.468 1.00 . B B . 37 ARG CZ 1 1
9 35761 2 2 38 ARG H H -25.299 8.783 -8.096 1.00 . B B . 37 ARG H 1 1
9 35762 2 2 38 ARG HA H -24.095 11.066 -7.635 1.00 . B B . 37 ARG HA 1 1
9 35763 2 2 38 ARG HB2 H -25.052 10.885 -9.739 1.00 . B B . 37 ARG HB2 1 1
9 35764 2 2 38 ARG HB3 H -26.487 10.917 -9.130 1.00 . B B . 37 ARG HB3 1 1
9 35765 2 2 38 ARG HD2 H -26.775 12.827 -10.865 1.00 . B B . 37 ARG HD2 1 1
9 35766 2 2 38 ARG HD3 H -26.031 14.174 -10.619 1.00 . B B . 37 ARG HD3 1 1
9 35767 2 2 38 ARG HE H -24.161 13.258 -11.568 1.00 . B B . 37 ARG HE 1 1
9 35768 2 2 38 ARG HG2 H -26.277 13.146 -8.564 1.00 . B B . 37 ARG HG2 1 1
9 35769 2 2 38 ARG HG3 H -24.754 13.141 -8.897 1.00 . B B . 37 ARG HG3 1 1
9 35770 2 2 38 ARG HH11 H -26.805 11.331 -11.962 1.00 . B B . 37 ARG HH11 1 1
9 35771 2 2 38 ARG HH12 H -26.260 10.527 -13.091 1.00 . B B . 37 ARG HH12 1 1
9 35772 2 2 38 ARG HH21 H -23.327 12.026 -13.305 1.00 . B B . 37 ARG HH21 1 1
9 35773 2 2 38 ARG HH22 H -24.159 10.945 -13.904 1.00 . B B . 37 ARG HH22 1 1
9 35774 2 2 38 ARG N N -24.926 9.289 -7.509 1.00 . B B . 37 ARG N 1 1
9 35775 2 2 38 ARG NE N -24.904 12.825 -11.575 1.00 . B B . 37 ARG NE 1 1
9 35776 2 2 38 ARG NH1 N -26.167 11.156 -12.512 1.00 . B B . 37 ARG NH1 1 1
9 35777 2 2 38 ARG NH2 N -24.060 11.576 -13.327 1.00 . B B . 37 ARG NH2 1 1
9 35778 2 2 38 ARG O O -25.693 12.523 -6.064 1.00 . B B . 37 ARG O 1 1
9 35779 2 2 39 SER C C -27.209 10.766 -3.613 1.00 . B B . 38 SER C 1 1
9 35780 2 2 39 SER CA C -27.787 11.003 -5.003 1.00 . B B . 38 SER CA 1 1
9 35781 2 2 39 SER CB C -29.130 10.238 -5.122 1.00 . B B . 38 SER CB 1 1
9 35782 2 2 39 SER H H -26.930 9.756 -6.250 1.00 . B B . 38 SER H 1 1
9 35783 2 2 39 SER HA H -27.950 11.950 -5.135 1.00 . B B . 38 SER HA 1 1
9 35784 2 2 39 SER HB2 H -28.994 9.304 -4.896 1.00 . B B . 38 SER HB2 1 1
9 35785 2 2 39 SER HB3 H -29.766 10.595 -4.483 1.00 . B B . 38 SER HB3 1 1
9 35786 2 2 39 SER HG H -29.337 9.737 -6.929 1.00 . B B . 38 SER HG 1 1
9 35787 2 2 39 SER N N -26.845 10.582 -6.027 1.00 . B B . 38 SER N 1 1
9 35788 2 2 39 SER O O -27.865 10.993 -2.593 1.00 . B B . 38 SER O 1 1
9 35789 2 2 39 SER OG O -29.666 10.340 -6.445 1.00 . B B . 38 SER OG 1 1
9 35790 2 2 40 LEU C C -23.858 11.183 -2.600 1.00 . B B . 39 LEU C 1 1
9 35791 2 2 40 LEU CA C -25.078 10.279 -2.386 1.00 . B B . 39 LEU CA 1 1
9 35792 2 2 40 LEU CB C -24.580 8.830 -2.119 1.00 . B B . 39 LEU CB 1 1
9 35793 2 2 40 LEU CD1 C -25.096 6.375 -1.776 1.00 . B B . 39 LEU CD1 1 1
9 35794 2 2 40 LEU CD2 C -26.374 8.102 -0.455 1.00 . B B . 39 LEU CD2 1 1
9 35795 2 2 40 LEU CG C -25.685 7.796 -1.795 1.00 . B B . 39 LEU CG 1 1
9 35796 2 2 40 LEU H H -25.533 10.035 -4.260 1.00 . B B . 39 LEU H 1 1
9 35797 2 2 40 LEU HA H -25.597 10.583 -1.624 1.00 . B B . 39 LEU HA 1 1
9 35798 2 2 40 LEU HB2 H -24.091 8.523 -2.899 1.00 . B B . 39 LEU HB2 1 1
9 35799 2 2 40 LEU HB3 H -23.952 8.852 -1.380 1.00 . B B . 39 LEU HB3 1 1
9 35800 2 2 40 LEU HD11 H -25.798 5.737 -1.572 1.00 . B B . 39 LEU HD11 1 1
9 35801 2 2 40 LEU HD12 H -24.716 6.170 -2.645 1.00 . B B . 39 LEU HD12 1 1
9 35802 2 2 40 LEU HD13 H -24.404 6.320 -1.099 1.00 . B B . 39 LEU HD13 1 1
9 35803 2 2 40 LEU HD21 H -27.058 7.436 -0.284 1.00 . B B . 39 LEU HD21 1 1
9 35804 2 2 40 LEU HD22 H -25.717 8.081 0.258 1.00 . B B . 39 LEU HD22 1 1
9 35805 2 2 40 LEU HD23 H -26.781 8.981 -0.493 1.00 . B B . 39 LEU HD23 1 1
9 35806 2 2 40 LEU HG H -26.355 7.855 -2.494 1.00 . B B . 39 LEU HG 1 1
9 35807 2 2 40 LEU N N -25.934 10.328 -3.558 1.00 . B B . 39 LEU N 1 1
9 35808 2 2 40 LEU O O -22.873 11.106 -1.866 1.00 . B B . 39 LEU O 1 1
9 35809 2 2 41 GLY C C -21.585 12.463 -4.568 1.00 . B B . 40 GLY C 1 1
9 35810 2 2 41 GLY CA C -22.826 13.025 -3.921 1.00 . B B . 40 GLY CA 1 1
9 35811 2 2 41 GLY H H -24.545 12.106 -4.182 1.00 . B B . 40 GLY H 1 1
9 35812 2 2 41 GLY HA2 H -23.187 13.714 -4.500 1.00 . B B . 40 GLY HA2 1 1
9 35813 2 2 41 GLY HA3 H -22.569 13.457 -3.091 1.00 . B B . 40 GLY HA3 1 1
9 35814 2 2 41 GLY N N -23.887 12.062 -3.629 1.00 . B B . 40 GLY N 1 1
9 35815 2 2 41 GLY O O -20.513 13.062 -4.508 1.00 . B B . 40 GLY O 1 1
9 35816 2 2 42 GLN C C -20.778 10.334 -7.278 1.00 . B B . 41 GLN C 1 1
9 35817 2 2 42 GLN CA C -20.532 10.618 -5.805 1.00 . B B . 41 GLN CA 1 1
9 35818 2 2 42 GLN CB C -20.251 9.283 -5.053 1.00 . B B . 41 GLN CB 1 1
9 35819 2 2 42 GLN CD C -18.765 10.426 -3.314 1.00 . B B . 41 GLN CD 1 1
9 35820 2 2 42 GLN CG C -19.920 9.450 -3.546 1.00 . B B . 41 GLN CG 1 1
9 35821 2 2 42 GLN H H -22.415 10.862 -5.314 1.00 . B B . 41 GLN H 1 1
9 35822 2 2 42 GLN HA H -19.760 11.201 -5.726 1.00 . B B . 41 GLN HA 1 1
9 35823 2 2 42 GLN HB2 H -21.027 8.707 -5.140 1.00 . B B . 41 GLN HB2 1 1
9 35824 2 2 42 GLN HB3 H -19.511 8.830 -5.486 1.00 . B B . 41 GLN HB3 1 1
9 35825 2 2 42 GLN HE21 H -19.504 11.169 -1.688 1.00 . B B . 41 GLN HE21 1 1
9 35826 2 2 42 GLN HE22 H -18.190 11.772 -2.048 1.00 . B B . 41 GLN HE22 1 1
9 35827 2 2 42 GLN HG2 H -20.708 9.766 -3.077 1.00 . B B . 41 GLN HG2 1 1
9 35828 2 2 42 GLN HG3 H -19.694 8.586 -3.168 1.00 . B B . 41 GLN HG3 1 1
9 35829 2 2 42 GLN N N -21.675 11.288 -5.213 1.00 . B B . 41 GLN N 1 1
9 35830 2 2 42 GLN NE2 N -18.827 11.219 -2.216 1.00 . B B . 41 GLN NE2 1 1
9 35831 2 2 42 GLN O O -21.663 9.572 -7.647 1.00 . B B . 41 GLN O 1 1
9 35832 2 2 42 GLN OE1 O -17.808 10.471 -4.092 1.00 . B B . 41 GLN OE1 1 1
9 35833 2 2 43 ASN C C -18.951 10.346 -10.425 1.00 . B B . 42 ASN C 1 1
9 35834 2 2 43 ASN CA C -20.196 10.758 -9.616 1.00 . B B . 42 ASN CA 1 1
9 35835 2 2 43 ASN CB C -20.798 12.063 -10.181 1.00 . B B . 42 ASN CB 1 1
9 35836 2 2 43 ASN CG C -21.369 11.926 -11.599 1.00 . B B . 42 ASN CG 1 1
9 35837 2 2 43 ASN H H -19.320 11.472 -7.981 1.00 . B B . 42 ASN H 1 1
9 35838 2 2 43 ASN HA H -20.836 10.022 -9.728 1.00 . B B . 42 ASN HA 1 1
9 35839 2 2 43 ASN HB2 H -21.518 12.374 -9.602 1.00 . B B . 42 ASN HB2 1 1
9 35840 2 2 43 ASN HB3 H -20.113 12.760 -10.196 1.00 . B B . 42 ASN HB3 1 1
9 35841 2 2 43 ASN HD21 H -21.699 13.006 -13.254 1.00 . B B . 42 ASN HD21 1 1
9 35842 2 2 43 ASN HD22 H -20.943 13.844 -12.009 1.00 . B B . 42 ASN HD22 1 1
9 35843 2 2 43 ASN N N -19.973 10.974 -8.198 1.00 . B B . 42 ASN N 1 1
9 35844 2 2 43 ASN ND2 N -21.329 13.021 -12.345 1.00 . B B . 42 ASN ND2 1 1
9 35845 2 2 43 ASN O O -18.425 11.158 -11.168 1.00 . B B . 42 ASN O 1 1
9 35846 2 2 43 ASN OD1 O -21.850 10.867 -11.988 1.00 . B B . 42 ASN OD1 1 1
9 35847 2 2 44 PRO C C -17.684 8.451 -12.422 1.00 . B B . 43 PRO C 1 1
9 35848 2 2 44 PRO CA C -17.263 8.638 -10.961 1.00 . B B . 43 PRO CA 1 1
9 35849 2 2 44 PRO CB C -16.899 7.318 -10.279 1.00 . B B . 43 PRO CB 1 1
9 35850 2 2 44 PRO CD C -18.921 8.102 -9.283 1.00 . B B . 43 PRO CD 1 1
9 35851 2 2 44 PRO CG C -18.238 6.812 -9.741 1.00 . B B . 43 PRO CG 1 1
9 35852 2 2 44 PRO HA H -16.514 9.250 -11.037 1.00 . B B . 43 PRO HA 1 1
9 35853 2 2 44 PRO HB2 H -16.505 6.689 -10.905 1.00 . B B . 43 PRO HB2 1 1
9 35854 2 2 44 PRO HB3 H -16.254 7.451 -9.567 1.00 . B B . 43 PRO HB3 1 1
9 35855 2 2 44 PRO HD2 H -19.881 8.055 -9.414 1.00 . B B . 43 PRO HD2 1 1
9 35856 2 2 44 PRO HD3 H -18.772 8.261 -8.338 1.00 . B B . 43 PRO HD3 1 1
9 35857 2 2 44 PRO HG2 H -18.752 6.354 -10.424 1.00 . B B . 43 PRO HG2 1 1
9 35858 2 2 44 PRO HG3 H -18.119 6.187 -9.008 1.00 . B B . 43 PRO HG3 1 1
9 35859 2 2 44 PRO N N -18.326 9.171 -10.102 1.00 . B B . 43 PRO N 1 1
9 35860 2 2 44 PRO O O -18.872 8.323 -12.714 1.00 . B B . 43 PRO O 1 1
9 35861 2 2 45 THR C C -17.442 6.686 -14.955 1.00 . B B . 44 THR C 1 1
9 35862 2 2 45 THR CA C -16.909 8.115 -14.774 1.00 . B B . 44 THR CA 1 1
9 35863 2 2 45 THR CB C -15.615 8.286 -15.589 1.00 . B B . 44 THR CB 1 1
9 35864 2 2 45 THR CG2 C -14.596 7.195 -15.235 1.00 . B B . 44 THR CG2 1 1
9 35865 2 2 45 THR H H -15.895 8.615 -13.167 1.00 . B B . 44 THR H 1 1
9 35866 2 2 45 THR HA H -17.565 8.745 -15.110 1.00 . B B . 44 THR HA 1 1
9 35867 2 2 45 THR HB H -15.268 9.167 -15.374 1.00 . B B . 44 THR HB 1 1
9 35868 2 2 45 THR HG1 H -15.152 8.273 -17.413 1.00 . B B . 44 THR HG1 1 1
9 35869 2 2 45 THR HG21 H -13.790 7.323 -15.759 1.00 . B B . 44 THR HG21 1 1
9 35870 2 2 45 THR HG22 H -14.379 7.250 -14.291 1.00 . B B . 44 THR HG22 1 1
9 35871 2 2 45 THR HG23 H -14.973 6.323 -15.430 1.00 . B B . 44 THR HG23 1 1
9 35872 2 2 45 THR N N -16.714 8.433 -13.356 1.00 . B B . 44 THR N 1 1
9 35873 2 2 45 THR O O -17.100 5.792 -14.183 1.00 . B B . 44 THR O 1 1
9 35874 2 2 45 THR OG1 O -15.871 8.174 -16.988 1.00 . B B . 44 THR OG1 1 1
9 35875 2 2 46 GLU C C -18.181 3.858 -16.135 1.00 . B B . 45 GLU C 1 1
9 35876 2 2 46 GLU CA C -19.013 5.139 -16.112 1.00 . B B . 45 GLU CA 1 1
9 35877 2 2 46 GLU CB C -20.050 5.149 -17.268 1.00 . B B . 45 GLU CB 1 1
9 35878 2 2 46 GLU CD C -21.884 3.820 -18.538 1.00 . B B . 45 GLU CD 1 1
9 35879 2 2 46 GLU CG C -20.698 3.774 -17.594 1.00 . B B . 45 GLU CG 1 1
9 35880 2 2 46 GLU H H -18.463 6.965 -16.605 1.00 . B B . 45 GLU H 1 1
9 35881 2 2 46 GLU HA H -19.482 5.096 -15.264 1.00 . B B . 45 GLU HA 1 1
9 35882 2 2 46 GLU HB2 H -20.755 5.776 -17.045 1.00 . B B . 45 GLU HB2 1 1
9 35883 2 2 46 GLU HB3 H -19.616 5.483 -18.069 1.00 . B B . 45 GLU HB3 1 1
9 35884 2 2 46 GLU HG2 H -20.020 3.197 -17.980 1.00 . B B . 45 GLU HG2 1 1
9 35885 2 2 46 GLU HG3 H -20.982 3.363 -16.763 1.00 . B B . 45 GLU HG3 1 1
9 35886 2 2 46 GLU N N -18.294 6.406 -15.973 1.00 . B B . 45 GLU N 1 1
9 35887 2 2 46 GLU O O -18.636 2.810 -15.684 1.00 . B B . 45 GLU O 1 1
9 35888 2 2 46 GLU OE1 O -22.289 4.901 -19.027 1.00 . B B . 45 GLU OE1 1 1
9 35889 2 2 46 GLU OE2 O -22.466 2.737 -18.803 1.00 . B B . 45 GLU OE2 1 1
9 35890 2 2 47 ALA C C -15.827 2.185 -15.164 1.00 . B B . 46 ALA C 1 1
9 35891 2 2 47 ALA CA C -16.022 2.762 -16.568 1.00 . B B . 46 ALA CA 1 1
9 35892 2 2 47 ALA CB C -14.651 3.177 -17.155 1.00 . B B . 46 ALA CB 1 1
9 35893 2 2 47 ALA H H -16.572 4.602 -16.965 1.00 . B B . 46 ALA H 1 1
9 35894 2 2 47 ALA HA H -16.430 2.060 -17.098 1.00 . B B . 46 ALA HA 1 1
9 35895 2 2 47 ALA HB1 H -14.045 2.420 -17.129 1.00 . B B . 46 ALA HB1 1 1
9 35896 2 2 47 ALA HB2 H -14.766 3.468 -18.073 1.00 . B B . 46 ALA HB2 1 1
9 35897 2 2 47 ALA HB3 H -14.281 3.904 -16.629 1.00 . B B . 46 ALA HB3 1 1
9 35898 2 2 47 ALA N N -16.919 3.899 -16.610 1.00 . B B . 46 ALA N 1 1
9 35899 2 2 47 ALA O O -15.860 0.973 -14.967 1.00 . B B . 46 ALA O 1 1
9 35900 2 2 48 GLU C C -16.958 2.030 -12.258 1.00 . B B . 47 GLU C 1 1
9 35901 2 2 48 GLU CA C -15.662 2.720 -12.730 1.00 . B B . 47 GLU CA 1 1
9 35902 2 2 48 GLU CB C -15.443 4.013 -11.909 1.00 . B B . 47 GLU CB 1 1
9 35903 2 2 48 GLU CD C -12.880 4.300 -12.184 1.00 . B B . 47 GLU CD 1 1
9 35904 2 2 48 GLU CG C -14.258 4.919 -12.369 1.00 . B B . 47 GLU CG 1 1
9 35905 2 2 48 GLU H H -15.644 3.906 -14.281 1.00 . B B . 47 GLU H 1 1
9 35906 2 2 48 GLU HA H -14.931 2.097 -12.595 1.00 . B B . 47 GLU HA 1 1
9 35907 2 2 48 GLU HB2 H -16.260 4.536 -11.939 1.00 . B B . 47 GLU HB2 1 1
9 35908 2 2 48 GLU HB3 H -15.299 3.766 -10.982 1.00 . B B . 47 GLU HB3 1 1
9 35909 2 2 48 GLU HG2 H -14.378 5.138 -13.306 1.00 . B B . 47 GLU HG2 1 1
9 35910 2 2 48 GLU HG3 H -14.294 5.754 -11.875 1.00 . B B . 47 GLU HG3 1 1
9 35911 2 2 48 GLU N N -15.706 3.059 -14.145 1.00 . B B . 47 GLU N 1 1
9 35912 2 2 48 GLU O O -16.941 1.042 -11.526 1.00 . B B . 47 GLU O 1 1
9 35913 2 2 48 GLU OE1 O -12.098 4.240 -13.164 1.00 . B B . 47 GLU OE1 1 1
9 35914 2 2 48 GLU OE2 O -12.559 3.910 -11.032 1.00 . B B . 47 GLU OE2 1 1
9 35915 2 2 49 LEU C C -19.623 0.576 -13.081 1.00 . B B . 48 LEU C 1 1
9 35916 2 2 49 LEU CA C -19.442 1.958 -12.441 1.00 . B B . 48 LEU CA 1 1
9 35917 2 2 49 LEU CB C -20.588 2.879 -12.930 1.00 . B B . 48 LEU CB 1 1
9 35918 2 2 49 LEU CD1 C -21.712 5.145 -12.994 1.00 . B B . 48 LEU CD1 1 1
9 35919 2 2 49 LEU CD2 C -20.863 4.254 -10.806 1.00 . B B . 48 LEU CD2 1 1
9 35920 2 2 49 LEU CG C -20.620 4.302 -12.319 1.00 . B B . 48 LEU CG 1 1
9 35921 2 2 49 LEU H H -18.169 3.281 -13.138 1.00 . B B . 48 LEU H 1 1
9 35922 2 2 49 LEU HA H -19.487 1.853 -11.478 1.00 . B B . 48 LEU HA 1 1
9 35923 2 2 49 LEU HB2 H -20.524 2.962 -13.895 1.00 . B B . 48 LEU HB2 1 1
9 35924 2 2 49 LEU HB3 H -21.434 2.445 -12.738 1.00 . B B . 48 LEU HB3 1 1
9 35925 2 2 49 LEU HD11 H -21.723 6.033 -12.604 1.00 . B B . 48 LEU HD11 1 1
9 35926 2 2 49 LEU HD12 H -21.530 5.211 -13.944 1.00 . B B . 48 LEU HD12 1 1
9 35927 2 2 49 LEU HD13 H -22.576 4.723 -12.861 1.00 . B B . 48 LEU HD13 1 1
9 35928 2 2 49 LEU HD21 H -20.879 5.156 -10.452 1.00 . B B . 48 LEU HD21 1 1
9 35929 2 2 49 LEU HD22 H -21.713 3.823 -10.629 1.00 . B B . 48 LEU HD22 1 1
9 35930 2 2 49 LEU HD23 H -20.151 3.751 -10.379 1.00 . B B . 48 LEU HD23 1 1
9 35931 2 2 49 LEU HG H -19.754 4.711 -12.476 1.00 . B B . 48 LEU HG 1 1
9 35932 2 2 49 LEU N N -18.128 2.550 -12.685 1.00 . B B . 48 LEU N 1 1
9 35933 2 2 49 LEU O O -20.113 -0.360 -12.454 1.00 . B B . 48 LEU O 1 1
9 35934 2 2 50 GLN C C -18.265 -1.887 -14.420 1.00 . B B . 49 GLN C 1 1
9 35935 2 2 50 GLN CA C -19.184 -0.846 -15.054 1.00 . B B . 49 GLN CA 1 1
9 35936 2 2 50 GLN CB C -18.806 -0.652 -16.551 1.00 . B B . 49 GLN CB 1 1
9 35937 2 2 50 GLN CD C -21.207 -0.668 -17.510 1.00 . B B . 49 GLN CD 1 1
9 35938 2 2 50 GLN CG C -19.875 0.088 -17.401 1.00 . B B . 49 GLN CG 1 1
9 35939 2 2 50 GLN H H -18.916 1.073 -14.824 1.00 . B B . 49 GLN H 1 1
9 35940 2 2 50 GLN HA H -20.088 -1.190 -14.991 1.00 . B B . 49 GLN HA 1 1
9 35941 2 2 50 GLN HB2 H -17.973 -0.157 -16.599 1.00 . B B . 49 GLN HB2 1 1
9 35942 2 2 50 GLN HB3 H -18.642 -1.523 -16.946 1.00 . B B . 49 GLN HB3 1 1
9 35943 2 2 50 GLN HE21 H -22.072 0.792 -18.437 1.00 . B B . 49 GLN HE21 1 1
9 35944 2 2 50 GLN HE22 H -22.987 -0.360 -18.200 1.00 . B B . 49 GLN HE22 1 1
9 35945 2 2 50 GLN HG2 H -20.040 0.961 -17.012 1.00 . B B . 49 GLN HG2 1 1
9 35946 2 2 50 GLN HG3 H -19.523 0.237 -18.292 1.00 . B B . 49 GLN HG3 1 1
9 35947 2 2 50 GLN N N -19.204 0.417 -14.349 1.00 . B B . 49 GLN N 1 1
9 35948 2 2 50 GLN NE2 N -22.211 0.003 -18.124 1.00 . B B . 49 GLN NE2 1 1
9 35949 2 2 50 GLN O O -18.618 -3.066 -14.310 1.00 . B B . 49 GLN O 1 1
9 35950 2 2 50 GLN OE1 O -21.377 -1.790 -17.056 1.00 . B B . 49 GLN OE1 1 1
9 35951 2 2 51 ASP C C -16.634 -2.872 -11.982 1.00 . B B . 50 ASP C 1 1
9 35952 2 2 51 ASP CA C -16.097 -2.250 -13.273 1.00 . B B . 50 ASP CA 1 1
9 35953 2 2 51 ASP CB C -14.874 -1.325 -12.971 1.00 . B B . 50 ASP CB 1 1
9 35954 2 2 51 ASP CG C -13.749 -1.999 -12.227 1.00 . B B . 50 ASP CG 1 1
9 35955 2 2 51 ASP H H -16.816 -0.636 -14.067 1.00 . B B . 50 ASP H 1 1
9 35956 2 2 51 ASP HA H -15.849 -3.001 -13.835 1.00 . B B . 50 ASP HA 1 1
9 35957 2 2 51 ASP HB2 H -14.531 -0.978 -13.808 1.00 . B B . 50 ASP HB2 1 1
9 35958 2 2 51 ASP HB3 H -15.178 -0.564 -12.452 1.00 . B B . 50 ASP HB3 1 1
9 35959 2 2 51 ASP N N -17.072 -1.450 -13.965 1.00 . B B . 50 ASP N 1 1
9 35960 2 2 51 ASP O O -16.553 -4.082 -11.782 1.00 . B B . 50 ASP O 1 1
9 35961 2 2 51 ASP OD1 O -13.126 -2.929 -12.804 1.00 . B B . 50 ASP OD1 1 1
9 35962 2 2 51 ASP OD2 O -13.436 -1.559 -11.094 1.00 . B B . 50 ASP OD2 1 1
9 35963 2 2 52 MET C C -18.828 -3.546 -9.792 1.00 . B B . 51 MET C 1 1
9 35964 2 2 52 MET CA C -17.685 -2.533 -9.785 1.00 . B B . 51 MET CA 1 1
9 35965 2 2 52 MET CB C -18.018 -1.338 -8.854 1.00 . B B . 51 MET CB 1 1
9 35966 2 2 52 MET CE C -18.332 1.970 -8.472 1.00 . B B . 51 MET CE 1 1
9 35967 2 2 52 MET CG C -19.273 -0.508 -9.214 1.00 . B B . 51 MET CG 1 1
9 35968 2 2 52 MET H H -17.531 -1.266 -11.291 1.00 . B B . 51 MET H 1 1
9 35969 2 2 52 MET HA H -16.911 -3.000 -9.434 1.00 . B B . 51 MET HA 1 1
9 35970 2 2 52 MET HB2 H -18.128 -1.677 -7.952 1.00 . B B . 51 MET HB2 1 1
9 35971 2 2 52 MET HB3 H -17.254 -0.741 -8.841 1.00 . B B . 51 MET HB3 1 1
9 35972 2 2 52 MET HE1 H -18.387 2.760 -7.912 1.00 . B B . 51 MET HE1 1 1
9 35973 2 2 52 MET HE2 H -17.469 1.544 -8.347 1.00 . B B . 51 MET HE2 1 1
9 35974 2 2 52 MET HE3 H -18.433 2.227 -9.403 1.00 . B B . 51 MET HE3 1 1
9 35975 2 2 52 MET HG2 H -19.146 -0.109 -10.089 1.00 . B B . 51 MET HG2 1 1
9 35976 2 2 52 MET HG3 H -20.036 -1.104 -9.282 1.00 . B B . 51 MET HG3 1 1
9 35977 2 2 52 MET N N -17.299 -2.075 -11.115 1.00 . B B . 51 MET N 1 1
9 35978 2 2 52 MET O O -19.022 -4.290 -8.841 1.00 . B B . 51 MET O 1 1
9 35979 2 2 52 MET SD S -19.655 0.809 -8.015 1.00 . B B . 51 MET SD 1 1
9 35980 2 2 53 ILE C C -19.947 -6.055 -11.445 1.00 . B B . 52 ILE C 1 1
9 35981 2 2 53 ILE CA C -20.546 -4.677 -11.127 1.00 . B B . 52 ILE CA 1 1
9 35982 2 2 53 ILE CB C -21.578 -4.173 -12.148 1.00 . B B . 52 ILE CB 1 1
9 35983 2 2 53 ILE CD1 C -23.439 -2.394 -12.394 1.00 . B B . 52 ILE CD1 1 1
9 35984 2 2 53 ILE CG1 C -22.392 -3.028 -11.488 1.00 . B B . 52 ILE CG1 1 1
9 35985 2 2 53 ILE CG2 C -22.516 -5.299 -12.669 1.00 . B B . 52 ILE CG2 1 1
9 35986 2 2 53 ILE H H -19.427 -3.139 -11.589 1.00 . B B . 52 ILE H 1 1
9 35987 2 2 53 ILE HA H -21.024 -4.826 -10.296 1.00 . B B . 52 ILE HA 1 1
9 35988 2 2 53 ILE HB H -21.105 -3.848 -12.931 1.00 . B B . 52 ILE HB 1 1
9 35989 2 2 53 ILE HD11 H -23.902 -1.691 -11.912 1.00 . B B . 52 ILE HD11 1 1
9 35990 2 2 53 ILE HD12 H -23.006 -2.017 -13.176 1.00 . B B . 52 ILE HD12 1 1
9 35991 2 2 53 ILE HD13 H -24.077 -3.069 -12.673 1.00 . B B . 52 ILE HD13 1 1
9 35992 2 2 53 ILE HG12 H -22.832 -3.375 -10.697 1.00 . B B . 52 ILE HG12 1 1
9 35993 2 2 53 ILE HG13 H -21.776 -2.339 -11.191 1.00 . B B . 52 ILE HG13 1 1
9 35994 2 2 53 ILE HG21 H -23.144 -4.927 -13.307 1.00 . B B . 52 ILE HG21 1 1
9 35995 2 2 53 ILE HG22 H -21.986 -5.988 -13.100 1.00 . B B . 52 ILE HG22 1 1
9 35996 2 2 53 ILE HG23 H -23.003 -5.685 -11.924 1.00 . B B . 52 ILE HG23 1 1
9 35997 2 2 53 ILE N N -19.532 -3.663 -10.916 1.00 . B B . 52 ILE N 1 1
9 35998 2 2 53 ILE O O -20.613 -7.082 -11.334 1.00 . B B . 52 ILE O 1 1
9 35999 2 2 54 ASN C C -18.389 -8.663 -11.474 1.00 . B B . 53 ASN C 1 1
9 36000 2 2 54 ASN CA C -18.092 -7.384 -12.258 1.00 . B B . 53 ASN CA 1 1
9 36001 2 2 54 ASN CB C -16.576 -7.239 -12.414 1.00 . B B . 53 ASN CB 1 1
9 36002 2 2 54 ASN CG C -16.190 -6.130 -13.375 1.00 . B B . 53 ASN CG 1 1
9 36003 2 2 54 ASN H H -18.082 -5.502 -11.600 1.00 . B B . 53 ASN H 1 1
9 36004 2 2 54 ASN HA H -18.457 -7.510 -13.148 1.00 . B B . 53 ASN HA 1 1
9 36005 2 2 54 ASN HB2 H -16.187 -7.034 -11.549 1.00 . B B . 53 ASN HB2 1 1
9 36006 2 2 54 ASN HB3 H -16.211 -8.071 -12.753 1.00 . B B . 53 ASN HB3 1 1
9 36007 2 2 54 ASN HD21 H -17.033 -5.018 -14.677 1.00 . B B . 53 ASN HD21 1 1
9 36008 2 2 54 ASN HD22 H -17.776 -6.284 -14.431 1.00 . B B . 53 ASN HD22 1 1
9 36009 2 2 54 ASN N N -18.653 -6.135 -11.715 1.00 . B B . 53 ASN N 1 1
9 36010 2 2 54 ASN ND2 N -17.108 -5.769 -14.265 1.00 . B B . 53 ASN ND2 1 1
9 36011 2 2 54 ASN O O -18.593 -9.724 -12.062 1.00 . B B . 53 ASN O 1 1
9 36012 2 2 54 ASN OD1 O -15.079 -5.604 -13.317 1.00 . B B . 53 ASN OD1 1 1
9 36013 2 2 55 GLU C C -20.013 -10.415 -9.359 1.00 . B B . 54 GLU C 1 1
9 36014 2 2 55 GLU CA C -18.664 -9.688 -9.274 1.00 . B B . 54 GLU CA 1 1
9 36015 2 2 55 GLU CB C -18.571 -9.162 -7.836 1.00 . B B . 54 GLU CB 1 1
9 36016 2 2 55 GLU CD C -18.781 -11.121 -6.314 1.00 . B B . 54 GLU CD 1 1
9 36017 2 2 55 GLU CG C -19.466 -9.890 -6.838 1.00 . B B . 54 GLU CG 1 1
9 36018 2 2 55 GLU H H -18.305 -7.815 -9.743 1.00 . B B . 54 GLU H 1 1
9 36019 2 2 55 GLU HA H -18.007 -10.344 -9.553 1.00 . B B . 54 GLU HA 1 1
9 36020 2 2 55 GLU HB2 H -17.650 -9.230 -7.538 1.00 . B B . 54 GLU HB2 1 1
9 36021 2 2 55 GLU HB3 H -18.801 -8.220 -7.833 1.00 . B B . 54 GLU HB3 1 1
9 36022 2 2 55 GLU HG2 H -19.686 -9.298 -6.102 1.00 . B B . 54 GLU HG2 1 1
9 36023 2 2 55 GLU HG3 H -20.302 -10.136 -7.265 1.00 . B B . 54 GLU HG3 1 1
9 36024 2 2 55 GLU N N -18.411 -8.560 -10.160 1.00 . B B . 54 GLU N 1 1
9 36025 2 2 55 GLU O O -20.112 -11.581 -8.975 1.00 . B B . 54 GLU O 1 1
9 36026 2 2 55 GLU OE1 O -19.434 -12.119 -5.927 1.00 . B B . 54 GLU OE1 1 1
9 36027 2 2 55 GLU OE2 O -17.548 -11.064 -6.318 1.00 . B B . 54 GLU OE2 1 1
9 36028 2 2 56 VAL C C -22.813 -11.586 -10.272 1.00 . B B . 55 VAL C 1 1
9 36029 2 2 56 VAL CA C -22.411 -10.233 -9.686 1.00 . B B . 55 VAL CA 1 1
9 36030 2 2 56 VAL CB C -23.443 -9.185 -10.107 1.00 . B B . 55 VAL CB 1 1
9 36031 2 2 56 VAL CG1 C -23.248 -7.954 -9.207 1.00 . B B . 55 VAL CG1 1 1
9 36032 2 2 56 VAL CG2 C -23.307 -8.813 -11.598 1.00 . B B . 55 VAL CG2 1 1
9 36033 2 2 56 VAL H H -21.005 -8.992 -10.275 1.00 . B B . 55 VAL H 1 1
9 36034 2 2 56 VAL HA H -22.408 -10.403 -8.731 1.00 . B B . 55 VAL HA 1 1
9 36035 2 2 56 VAL HB H -24.337 -9.545 -9.999 1.00 . B B . 55 VAL HB 1 1
9 36036 2 2 56 VAL HG11 H -23.890 -7.269 -9.452 1.00 . B B . 55 VAL HG11 1 1
9 36037 2 2 56 VAL HG12 H -23.380 -8.206 -8.281 1.00 . B B . 55 VAL HG12 1 1
9 36038 2 2 56 VAL HG13 H -22.349 -7.608 -9.322 1.00 . B B . 55 VAL HG13 1 1
9 36039 2 2 56 VAL HG21 H -23.976 -8.149 -11.828 1.00 . B B . 55 VAL HG21 1 1
9 36040 2 2 56 VAL HG22 H -22.422 -8.452 -11.762 1.00 . B B . 55 VAL HG22 1 1
9 36041 2 2 56 VAL HG23 H -23.439 -9.605 -12.143 1.00 . B B . 55 VAL HG23 1 1
9 36042 2 2 56 VAL N N -21.043 -9.739 -9.849 1.00 . B B . 55 VAL N 1 1
9 36043 2 2 56 VAL O O -23.612 -12.290 -9.660 1.00 . B B . 55 VAL O 1 1
9 36044 2 2 57 ASP C C -22.062 -13.901 -13.045 1.00 . B B . 56 ASP C 1 1
9 36045 2 2 57 ASP CA C -23.001 -12.916 -12.348 1.00 . B B . 56 ASP CA 1 1
9 36046 2 2 57 ASP CB C -23.819 -12.208 -13.475 1.00 . B B . 56 ASP CB 1 1
9 36047 2 2 57 ASP CG C -25.055 -12.980 -13.957 1.00 . B B . 56 ASP CG 1 1
9 36048 2 2 57 ASP H H -21.809 -11.362 -11.910 1.00 . B B . 56 ASP H 1 1
9 36049 2 2 57 ASP HA H -23.479 -13.473 -11.714 1.00 . B B . 56 ASP HA 1 1
9 36050 2 2 57 ASP HB2 H -24.102 -11.339 -13.154 1.00 . B B . 56 ASP HB2 1 1
9 36051 2 2 57 ASP HB3 H -23.234 -12.054 -14.233 1.00 . B B . 56 ASP HB3 1 1
9 36052 2 2 57 ASP N N -22.434 -11.815 -11.530 1.00 . B B . 56 ASP N 1 1
9 36053 2 2 57 ASP O O -20.941 -13.554 -13.417 1.00 . B B . 56 ASP O 1 1
9 36054 2 2 57 ASP OD1 O -25.155 -14.207 -13.820 1.00 . B B . 56 ASP OD1 1 1
9 36055 2 2 57 ASP OD2 O -25.948 -12.323 -14.536 1.00 . B B . 56 ASP OD2 1 1
9 36056 2 2 58 ALA C C -22.407 -16.316 -15.368 1.00 . B B . 57 ALA C 1 1
9 36057 2 2 58 ALA CA C -21.820 -16.140 -13.964 1.00 . B B . 57 ALA CA 1 1
9 36058 2 2 58 ALA CB C -21.896 -17.476 -13.209 1.00 . B B . 57 ALA CB 1 1
9 36059 2 2 58 ALA H H -23.298 -15.413 -12.925 1.00 . B B . 57 ALA H 1 1
9 36060 2 2 58 ALA HA H -20.897 -15.855 -14.054 1.00 . B B . 57 ALA HA 1 1
9 36061 2 2 58 ALA HB1 H -21.413 -18.157 -13.705 1.00 . B B . 57 ALA HB1 1 1
9 36062 2 2 58 ALA HB2 H -21.499 -17.374 -12.330 1.00 . B B . 57 ALA HB2 1 1
9 36063 2 2 58 ALA HB3 H -22.825 -17.743 -13.116 1.00 . B B . 57 ALA HB3 1 1
9 36064 2 2 58 ALA N N -22.540 -15.135 -13.220 1.00 . B B . 57 ALA N 1 1
9 36065 2 2 58 ALA O O -21.835 -17.021 -16.197 1.00 . B B . 57 ALA O 1 1
9 36066 2 2 59 ASP C C -23.954 -14.312 -17.687 1.00 . B B . 58 ASP C 1 1
9 36067 2 2 59 ASP CA C -24.138 -15.668 -16.993 1.00 . B B . 58 ASP CA 1 1
9 36068 2 2 59 ASP CB C -25.655 -15.998 -16.771 1.00 . B B . 58 ASP CB 1 1
9 36069 2 2 59 ASP CG C -26.372 -16.416 -18.053 1.00 . B B . 58 ASP CG 1 1
9 36070 2 2 59 ASP H H -23.978 -15.179 -15.101 1.00 . B B . 58 ASP H 1 1
9 36071 2 2 59 ASP HA H -23.719 -16.326 -17.570 1.00 . B B . 58 ASP HA 1 1
9 36072 2 2 59 ASP HB2 H -25.733 -16.710 -16.117 1.00 . B B . 58 ASP HB2 1 1
9 36073 2 2 59 ASP HB3 H -26.098 -15.220 -16.398 1.00 . B B . 58 ASP HB3 1 1
9 36074 2 2 59 ASP N N -23.541 -15.652 -15.673 1.00 . B B . 58 ASP N 1 1
9 36075 2 2 59 ASP O O -24.026 -14.174 -18.907 1.00 . B B . 58 ASP O 1 1
9 36076 2 2 59 ASP OD1 O -25.720 -16.944 -18.968 1.00 . B B . 58 ASP OD1 1 1
9 36077 2 2 59 ASP OD2 O -27.616 -16.302 -18.060 1.00 . B B . 58 ASP OD2 1 1
9 36078 2 2 60 GLY C C -24.567 -11.190 -17.910 1.00 . B B . 59 GLY C 1 1
9 36079 2 2 60 GLY CA C -23.367 -11.915 -17.377 1.00 . B B . 59 GLY CA 1 1
9 36080 2 2 60 GLY H H -23.484 -13.362 -16.049 1.00 . B B . 59 GLY H 1 1
9 36081 2 2 60 GLY HA2 H -22.994 -11.395 -16.647 1.00 . B B . 59 GLY HA2 1 1
9 36082 2 2 60 GLY HA3 H -22.694 -11.947 -18.075 1.00 . B B . 59 GLY HA3 1 1
9 36083 2 2 60 GLY N N -23.598 -13.278 -16.898 1.00 . B B . 59 GLY N 1 1
9 36084 2 2 60 GLY O O -24.522 -10.576 -18.972 1.00 . B B . 59 GLY O 1 1
9 36085 2 2 61 ASN C C -27.014 -9.175 -17.908 1.00 . B B . 60 ASN C 1 1
9 36086 2 2 61 ASN CA C -26.978 -10.701 -17.728 1.00 . B B . 60 ASN CA 1 1
9 36087 2 2 61 ASN CB C -28.180 -11.211 -16.897 1.00 . B B . 60 ASN CB 1 1
9 36088 2 2 61 ASN CG C -28.177 -12.731 -16.718 1.00 . B B . 60 ASN CG 1 1
9 36089 2 2 61 ASN H H -25.778 -11.516 -16.400 1.00 . B B . 60 ASN H 1 1
9 36090 2 2 61 ASN HA H -27.040 -11.052 -18.634 1.00 . B B . 60 ASN HA 1 1
9 36091 2 2 61 ASN HB2 H -28.149 -10.816 -16.017 1.00 . B B . 60 ASN HB2 1 1
9 36092 2 2 61 ASN HB3 H -29.009 -10.947 -17.332 1.00 . B B . 60 ASN HB3 1 1
9 36093 2 2 61 ASN HD21 H -28.023 -14.439 -17.748 1.00 . B B . 60 ASN HD21 1 1
9 36094 2 2 61 ASN HD22 H -27.978 -13.068 -18.693 1.00 . B B . 60 ASN HD22 1 1
9 36095 2 2 61 ASN N N -25.723 -11.270 -17.233 1.00 . B B . 60 ASN N 1 1
9 36096 2 2 61 ASN ND2 N -28.050 -13.466 -17.814 1.00 . B B . 60 ASN ND2 1 1
9 36097 2 2 61 ASN O O -27.871 -8.658 -18.624 1.00 . B B . 60 ASN O 1 1
9 36098 2 2 61 ASN OD1 O -28.287 -13.234 -15.603 1.00 . B B . 60 ASN OD1 1 1
9 36099 2 2 62 GLY C C -27.150 -6.220 -16.454 1.00 . B B . 61 GLY C 1 1
9 36100 2 2 62 GLY CA C -26.092 -6.973 -17.222 1.00 . B B . 61 GLY CA 1 1
9 36101 2 2 62 GLY H H -25.667 -8.777 -16.553 1.00 . B B . 61 GLY H 1 1
9 36102 2 2 62 GLY HA2 H -25.218 -6.704 -16.897 1.00 . B B . 61 GLY HA2 1 1
9 36103 2 2 62 GLY HA3 H -26.140 -6.713 -18.156 1.00 . B B . 61 GLY HA3 1 1
9 36104 2 2 62 GLY N N -26.205 -8.432 -17.130 1.00 . B B . 61 GLY N 1 1
9 36105 2 2 62 GLY O O -27.227 -4.992 -16.464 1.00 . B B . 61 GLY O 1 1
9 36106 2 2 63 THR C C -28.972 -7.445 -13.681 1.00 . B B . 62 THR C 1 1
9 36107 2 2 63 THR CA C -28.951 -6.422 -14.784 1.00 . B B . 62 THR CA 1 1
9 36108 2 2 63 THR CB C -30.332 -6.170 -15.394 1.00 . B B . 62 THR CB 1 1
9 36109 2 2 63 THR CG2 C -31.126 -7.455 -15.672 1.00 . B B . 62 THR CG2 1 1
9 36110 2 2 63 THR H H -27.982 -7.817 -15.744 1.00 . B B . 62 THR H 1 1
9 36111 2 2 63 THR HA H -28.707 -5.535 -14.477 1.00 . B B . 62 THR HA 1 1
9 36112 2 2 63 THR HB H -30.153 -5.731 -16.241 1.00 . B B . 62 THR HB 1 1
9 36113 2 2 63 THR HG1 H -31.875 -5.220 -14.908 1.00 . B B . 62 THR HG1 1 1
9 36114 2 2 63 THR HG21 H -31.987 -7.228 -16.056 1.00 . B B . 62 THR HG21 1 1
9 36115 2 2 63 THR HG22 H -30.632 -8.013 -16.293 1.00 . B B . 62 THR HG22 1 1
9 36116 2 2 63 THR HG23 H -31.260 -7.938 -14.840 1.00 . B B . 62 THR HG23 1 1
9 36117 2 2 63 THR N N -27.978 -6.958 -15.713 1.00 . B B . 62 THR N 1 1
9 36118 2 2 63 THR O O -28.848 -8.645 -13.928 1.00 . B B . 62 THR O 1 1
9 36119 2 2 63 THR OG1 O -31.125 -5.345 -14.553 1.00 . B B . 62 THR OG1 1 1
9 36120 2 2 64 ILE C C -29.980 -8.132 -10.556 1.00 . B B . 63 ILE C 1 1
9 36121 2 2 64 ILE CA C -28.682 -7.771 -11.263 1.00 . B B . 63 ILE CA 1 1
9 36122 2 2 64 ILE CB C -27.750 -7.024 -10.307 1.00 . B B . 63 ILE CB 1 1
9 36123 2 2 64 ILE CD1 C -25.850 -5.287 -10.213 1.00 . B B . 63 ILE CD1 1 1
9 36124 2 2 64 ILE CG1 C -26.507 -6.433 -11.014 1.00 . B B . 63 ILE CG1 1 1
9 36125 2 2 64 ILE CG2 C -27.307 -7.969 -9.171 1.00 . B B . 63 ILE CG2 1 1
9 36126 2 2 64 ILE H H -29.236 -6.174 -12.238 1.00 . B B . 63 ILE H 1 1
9 36127 2 2 64 ILE HA H -28.210 -8.569 -11.547 1.00 . B B . 63 ILE HA 1 1
9 36128 2 2 64 ILE HB H -28.251 -6.276 -9.947 1.00 . B B . 63 ILE HB 1 1
9 36129 2 2 64 ILE HD11 H -25.079 -4.953 -10.698 1.00 . B B . 63 ILE HD11 1 1
9 36130 2 2 64 ILE HD12 H -26.490 -4.568 -10.092 1.00 . B B . 63 ILE HD12 1 1
9 36131 2 2 64 ILE HD13 H -25.568 -5.617 -9.346 1.00 . B B . 63 ILE HD13 1 1
9 36132 2 2 64 ILE HG12 H -25.855 -7.138 -11.155 1.00 . B B . 63 ILE HG12 1 1
9 36133 2 2 64 ILE HG13 H -26.764 -6.105 -11.890 1.00 . B B . 63 ILE HG13 1 1
9 36134 2 2 64 ILE HG21 H -26.716 -7.494 -8.567 1.00 . B B . 63 ILE HG21 1 1
9 36135 2 2 64 ILE HG22 H -28.086 -8.279 -8.684 1.00 . B B . 63 ILE HG22 1 1
9 36136 2 2 64 ILE HG23 H -26.838 -8.730 -9.549 1.00 . B B . 63 ILE HG23 1 1
9 36137 2 2 64 ILE N N -29.010 -6.982 -12.428 1.00 . B B . 63 ILE N 1 1
9 36138 2 2 64 ILE O O -30.737 -7.257 -10.128 1.00 . B B . 63 ILE O 1 1
9 36139 2 2 65 ASP C C -31.003 -10.107 -8.197 1.00 . B B . 64 ASP C 1 1
9 36140 2 2 65 ASP CA C -31.369 -9.985 -9.676 1.00 . B B . 64 ASP CA 1 1
9 36141 2 2 65 ASP CB C -31.770 -11.333 -10.343 1.00 . B B . 64 ASP CB 1 1
9 36142 2 2 65 ASP CG C -33.170 -11.797 -10.015 1.00 . B B . 64 ASP CG 1 1
9 36143 2 2 65 ASP H H -29.757 -10.057 -10.767 1.00 . B B . 64 ASP H 1 1
9 36144 2 2 65 ASP HA H -32.141 -9.400 -9.705 1.00 . B B . 64 ASP HA 1 1
9 36145 2 2 65 ASP HB2 H -31.687 -11.243 -11.305 1.00 . B B . 64 ASP HB2 1 1
9 36146 2 2 65 ASP HB3 H -31.140 -12.017 -10.066 1.00 . B B . 64 ASP HB3 1 1
9 36147 2 2 65 ASP N N -30.249 -9.447 -10.415 1.00 . B B . 64 ASP N 1 1
9 36148 2 2 65 ASP O O -29.836 -10.006 -7.803 1.00 . B B . 64 ASP O 1 1
9 36149 2 2 65 ASP OD1 O -33.799 -11.303 -9.036 1.00 . B B . 64 ASP OD1 1 1
9 36150 2 2 65 ASP OD2 O -33.670 -12.709 -10.742 1.00 . B B . 64 ASP OD2 1 1
9 36151 2 2 66 PHE C C -30.742 -11.399 -5.324 1.00 . B B . 65 PHE C 1 1
9 36152 2 2 66 PHE CA C -31.761 -10.403 -5.897 1.00 . B B . 65 PHE CA 1 1
9 36153 2 2 66 PHE CB C -33.090 -10.489 -5.134 1.00 . B B . 65 PHE CB 1 1
9 36154 2 2 66 PHE CD1 C -32.203 -9.481 -3.002 1.00 . B B . 65 PHE CD1 1 1
9 36155 2 2 66 PHE CD2 C -33.553 -11.431 -2.860 1.00 . B B . 65 PHE CD2 1 1
9 36156 2 2 66 PHE CE1 C -32.073 -9.469 -1.623 1.00 . B B . 65 PHE CE1 1 1
9 36157 2 2 66 PHE CE2 C -33.432 -11.434 -1.466 1.00 . B B . 65 PHE CE2 1 1
9 36158 2 2 66 PHE CG C -32.939 -10.469 -3.635 1.00 . B B . 65 PHE CG 1 1
9 36159 2 2 66 PHE CZ C -32.688 -10.444 -0.854 1.00 . B B . 65 PHE CZ 1 1
9 36160 2 2 66 PHE H H -32.801 -10.558 -7.591 1.00 . B B . 65 PHE H 1 1
9 36161 2 2 66 PHE HA H -31.317 -9.553 -5.753 1.00 . B B . 65 PHE HA 1 1
9 36162 2 2 66 PHE HB2 H -33.655 -9.749 -5.403 1.00 . B B . 65 PHE HB2 1 1
9 36163 2 2 66 PHE HB3 H -33.549 -11.304 -5.393 1.00 . B B . 65 PHE HB3 1 1
9 36164 2 2 66 PHE HD1 H -31.791 -8.819 -3.509 1.00 . B B . 65 PHE HD1 1 1
9 36165 2 2 66 PHE HD2 H -34.058 -12.093 -3.274 1.00 . B B . 65 PHE HD2 1 1
9 36166 2 2 66 PHE HE1 H -31.570 -8.804 -1.211 1.00 . B B . 65 PHE HE1 1 1
9 36167 2 2 66 PHE HE2 H -33.848 -12.093 -0.958 1.00 . B B . 65 PHE HE2 1 1
9 36168 2 2 66 PHE HZ H -32.599 -10.432 0.072 1.00 . B B . 65 PHE HZ 1 1
9 36169 2 2 66 PHE N N -31.994 -10.382 -7.352 1.00 . B B . 65 PHE N 1 1
9 36170 2 2 66 PHE O O -29.961 -11.024 -4.450 1.00 . B B . 65 PHE O 1 1
9 36171 2 2 67 PRO C C -28.319 -13.213 -5.696 1.00 . B B . 66 PRO C 1 1
9 36172 2 2 67 PRO CA C -29.727 -13.576 -5.262 1.00 . B B . 66 PRO CA 1 1
9 36173 2 2 67 PRO CB C -30.157 -14.944 -5.822 1.00 . B B . 66 PRO CB 1 1
9 36174 2 2 67 PRO CD C -31.813 -13.348 -6.467 1.00 . B B . 66 PRO CD 1 1
9 36175 2 2 67 PRO CG C -31.667 -14.802 -6.000 1.00 . B B . 66 PRO CG 1 1
9 36176 2 2 67 PRO HA H -29.693 -13.564 -4.293 1.00 . B B . 66 PRO HA 1 1
9 36177 2 2 67 PRO HB2 H -29.716 -15.140 -6.663 1.00 . B B . 66 PRO HB2 1 1
9 36178 2 2 67 PRO HB3 H -29.937 -15.664 -5.211 1.00 . B B . 66 PRO HB3 1 1
9 36179 2 2 67 PRO HD2 H -31.735 -13.275 -7.431 1.00 . B B . 66 PRO HD2 1 1
9 36180 2 2 67 PRO HD3 H -32.678 -12.982 -6.224 1.00 . B B . 66 PRO HD3 1 1
9 36181 2 2 67 PRO HG2 H -32.013 -15.428 -6.656 1.00 . B B . 66 PRO HG2 1 1
9 36182 2 2 67 PRO HG3 H -32.145 -14.965 -5.172 1.00 . B B . 66 PRO HG3 1 1
9 36183 2 2 67 PRO N N -30.724 -12.646 -5.786 1.00 . B B . 66 PRO N 1 1
9 36184 2 2 67 PRO O O -27.356 -13.389 -4.942 1.00 . B B . 66 PRO O 1 1
9 36185 2 2 68 GLU C C -26.448 -10.979 -6.721 1.00 . B B . 67 GLU C 1 1
9 36186 2 2 68 GLU CA C -26.931 -12.223 -7.531 1.00 . B B . 67 GLU CA 1 1
9 36187 2 2 68 GLU CB C -27.147 -11.970 -9.035 1.00 . B B . 67 GLU CB 1 1
9 36188 2 2 68 GLU CD C -27.604 -13.332 -11.222 1.00 . B B . 67 GLU CD 1 1
9 36189 2 2 68 GLU CG C -27.833 -13.173 -9.709 1.00 . B B . 67 GLU CG 1 1
9 36190 2 2 68 GLU H H -28.859 -12.597 -7.475 1.00 . B B . 67 GLU H 1 1
9 36191 2 2 68 GLU HA H -26.223 -12.883 -7.473 1.00 . B B . 67 GLU HA 1 1
9 36192 2 2 68 GLU HB2 H -27.689 -11.175 -9.157 1.00 . B B . 67 GLU HB2 1 1
9 36193 2 2 68 GLU HB3 H -26.293 -11.800 -9.463 1.00 . B B . 67 GLU HB3 1 1
9 36194 2 2 68 GLU HG2 H -27.529 -13.982 -9.269 1.00 . B B . 67 GLU HG2 1 1
9 36195 2 2 68 GLU HG3 H -28.788 -13.106 -9.551 1.00 . B B . 67 GLU HG3 1 1
9 36196 2 2 68 GLU N N -28.189 -12.688 -6.944 1.00 . B B . 67 GLU N 1 1
9 36197 2 2 68 GLU O O -25.280 -10.890 -6.361 1.00 . B B . 67 GLU O 1 1
9 36198 2 2 68 GLU OE1 O -28.047 -12.483 -12.024 1.00 . B B . 67 GLU OE1 1 1
9 36199 2 2 68 GLU OE2 O -27.023 -14.365 -11.630 1.00 . B B . 67 GLU OE2 1 1
9 36200 2 2 69 PHE C C -26.745 -9.287 -4.107 1.00 . B B . 68 PHE C 1 1
9 36201 2 2 69 PHE CA C -27.115 -8.898 -5.551 1.00 . B B . 68 PHE CA 1 1
9 36202 2 2 69 PHE CB C -28.330 -7.924 -5.553 1.00 . B B . 68 PHE CB 1 1
9 36203 2 2 69 PHE CD1 C -27.208 -5.705 -5.121 1.00 . B B . 68 PHE CD1 1 1
9 36204 2 2 69 PHE CD2 C -28.761 -6.541 -3.474 1.00 . B B . 68 PHE CD2 1 1
9 36205 2 2 69 PHE CE1 C -26.991 -4.554 -4.350 1.00 . B B . 68 PHE CE1 1 1
9 36206 2 2 69 PHE CE2 C -28.553 -5.378 -2.690 1.00 . B B . 68 PHE CE2 1 1
9 36207 2 2 69 PHE CG C -28.095 -6.695 -4.688 1.00 . B B . 68 PHE CG 1 1
9 36208 2 2 69 PHE CZ C -27.672 -4.392 -3.136 1.00 . B B . 68 PHE CZ 1 1
9 36209 2 2 69 PHE H H -28.173 -10.059 -6.722 1.00 . B B . 68 PHE H 1 1
9 36210 2 2 69 PHE HA H -26.337 -8.451 -5.919 1.00 . B B . 68 PHE HA 1 1
9 36211 2 2 69 PHE HB2 H -28.515 -7.645 -6.463 1.00 . B B . 68 PHE HB2 1 1
9 36212 2 2 69 PHE HB3 H -29.117 -8.394 -5.235 1.00 . B B . 68 PHE HB3 1 1
9 36213 2 2 69 PHE HD1 H -26.758 -5.810 -5.929 1.00 . B B . 68 PHE HD1 1 1
9 36214 2 2 69 PHE HD2 H -29.344 -7.202 -3.177 1.00 . B B . 68 PHE HD2 1 1
9 36215 2 2 69 PHE HE1 H -26.396 -3.901 -4.643 1.00 . B B . 68 PHE HE1 1 1
9 36216 2 2 69 PHE HE2 H -29.002 -5.273 -1.882 1.00 . B B . 68 PHE HE2 1 1
9 36217 2 2 69 PHE HZ H -27.537 -3.625 -2.628 1.00 . B B . 68 PHE HZ 1 1
9 36218 2 2 69 PHE N N -27.368 -10.037 -6.421 1.00 . B B . 68 PHE N 1 1
9 36219 2 2 69 PHE O O -25.795 -8.768 -3.550 1.00 . B B . 68 PHE O 1 1
9 36220 2 2 70 LEU C C -25.867 -11.257 -1.970 1.00 . B B . 69 LEU C 1 1
9 36221 2 2 70 LEU CA C -27.248 -10.598 -2.110 1.00 . B B . 69 LEU CA 1 1
9 36222 2 2 70 LEU CB C -28.412 -11.391 -1.491 1.00 . B B . 69 LEU CB 1 1
9 36223 2 2 70 LEU CD1 C -27.918 -13.600 -0.508 1.00 . B B . 69 LEU CD1 1 1
9 36224 2 2 70 LEU CD2 C -30.156 -13.148 -1.516 1.00 . B B . 69 LEU CD2 1 1
9 36225 2 2 70 LEU CG C -28.654 -12.891 -1.635 1.00 . B B . 69 LEU CG 1 1
9 36226 2 2 70 LEU H H -28.186 -10.587 -3.868 1.00 . B B . 69 LEU H 1 1
9 36227 2 2 70 LEU HA H -27.202 -9.794 -1.569 1.00 . B B . 69 LEU HA 1 1
9 36228 2 2 70 LEU HB2 H -28.364 -11.224 -0.537 1.00 . B B . 69 LEU HB2 1 1
9 36229 2 2 70 LEU HB3 H -29.221 -10.963 -1.814 1.00 . B B . 69 LEU HB3 1 1
9 36230 2 2 70 LEU HD11 H -28.058 -14.558 -0.581 1.00 . B B . 69 LEU HD11 1 1
9 36231 2 2 70 LEU HD12 H -26.969 -13.408 -0.570 1.00 . B B . 69 LEU HD12 1 1
9 36232 2 2 70 LEU HD13 H -28.255 -13.288 0.346 1.00 . B B . 69 LEU HD13 1 1
9 36233 2 2 70 LEU HD21 H -30.330 -14.098 -1.605 1.00 . B B . 69 LEU HD21 1 1
9 36234 2 2 70 LEU HD22 H -30.469 -12.842 -0.652 1.00 . B B . 69 LEU HD22 1 1
9 36235 2 2 70 LEU HD23 H -30.623 -12.667 -2.217 1.00 . B B . 69 LEU HD23 1 1
9 36236 2 2 70 LEU HG H -28.335 -13.218 -2.491 1.00 . B B . 69 LEU HG 1 1
9 36237 2 2 70 LEU N N -27.514 -10.195 -3.500 1.00 . B B . 69 LEU N 1 1
9 36238 2 2 70 LEU O O -25.155 -11.017 -0.995 1.00 . B B . 69 LEU O 1 1
9 36239 2 2 71 THR C C -23.056 -11.579 -3.002 1.00 . B B . 70 THR C 1 1
9 36240 2 2 71 THR CA C -24.148 -12.647 -3.009 1.00 . B B . 70 THR CA 1 1
9 36241 2 2 71 THR CB C -23.956 -13.600 -4.190 1.00 . B B . 70 THR CB 1 1
9 36242 2 2 71 THR CG2 C -22.518 -14.125 -4.291 1.00 . B B . 70 THR CG2 1 1
9 36243 2 2 71 THR H H -25.982 -12.266 -3.633 1.00 . B B . 70 THR H 1 1
9 36244 2 2 71 THR HA H -24.057 -13.166 -2.195 1.00 . B B . 70 THR HA 1 1
9 36245 2 2 71 THR HB H -24.169 -13.104 -4.996 1.00 . B B . 70 THR HB 1 1
9 36246 2 2 71 THR HG1 H -25.590 -14.531 -4.197 1.00 . B B . 70 THR HG1 1 1
9 36247 2 2 71 THR HG21 H -22.444 -14.723 -5.051 1.00 . B B . 70 THR HG21 1 1
9 36248 2 2 71 THR HG22 H -21.908 -13.379 -4.405 1.00 . B B . 70 THR HG22 1 1
9 36249 2 2 71 THR HG23 H -22.291 -14.604 -3.479 1.00 . B B . 70 THR HG23 1 1
9 36250 2 2 71 THR N N -25.501 -12.082 -2.944 1.00 . B B . 70 THR N 1 1
9 36251 2 2 71 THR O O -22.093 -11.659 -2.257 1.00 . B B . 70 THR O 1 1
9 36252 2 2 71 THR OG1 O -24.798 -14.736 -4.005 1.00 . B B . 70 THR OG1 1 1
9 36253 2 2 72 MET C C -22.401 -8.595 -2.382 1.00 . B B . 71 MET C 1 1
9 36254 2 2 72 MET CA C -22.363 -9.323 -3.729 1.00 . B B . 71 MET CA 1 1
9 36255 2 2 72 MET CB C -22.669 -8.369 -4.913 1.00 . B B . 71 MET CB 1 1
9 36256 2 2 72 MET CE C -23.734 -5.771 -6.397 1.00 . B B . 71 MET CE 1 1
9 36257 2 2 72 MET CG C -21.835 -7.067 -4.933 1.00 . B B . 71 MET CG 1 1
9 36258 2 2 72 MET H H -23.875 -10.415 -4.349 1.00 . B B . 71 MET H 1 1
9 36259 2 2 72 MET HA H -21.453 -9.645 -3.819 1.00 . B B . 71 MET HA 1 1
9 36260 2 2 72 MET HB2 H -22.518 -8.847 -5.743 1.00 . B B . 71 MET HB2 1 1
9 36261 2 2 72 MET HB3 H -23.610 -8.134 -4.888 1.00 . B B . 71 MET HB3 1 1
9 36262 2 2 72 MET HE1 H -23.998 -5.245 -7.168 1.00 . B B . 71 MET HE1 1 1
9 36263 2 2 72 MET HE2 H -24.221 -6.609 -6.394 1.00 . B B . 71 MET HE2 1 1
9 36264 2 2 72 MET HE3 H -23.936 -5.278 -5.586 1.00 . B B . 71 MET HE3 1 1
9 36265 2 2 72 MET HG2 H -22.117 -6.505 -4.195 1.00 . B B . 71 MET HG2 1 1
9 36266 2 2 72 MET HG3 H -20.904 -7.294 -4.778 1.00 . B B . 71 MET HG3 1 1
9 36267 2 2 72 MET N N -23.235 -10.488 -3.779 1.00 . B B . 71 MET N 1 1
9 36268 2 2 72 MET O O -21.422 -8.024 -1.905 1.00 . B B . 71 MET O 1 1
9 36269 2 2 72 MET SD S -21.951 -6.106 -6.476 1.00 . B B . 71 MET SD 1 1
9 36270 2 2 73 MET C C -23.283 -9.072 0.752 1.00 . B B . 72 MET C 1 1
9 36271 2 2 73 MET CA C -23.686 -8.093 -0.347 1.00 . B B . 72 MET CA 1 1
9 36272 2 2 73 MET CB C -25.138 -7.618 -0.087 1.00 . B B . 72 MET CB 1 1
9 36273 2 2 73 MET CE C -23.617 -4.872 -2.009 1.00 . B B . 72 MET CE 1 1
9 36274 2 2 73 MET CG C -25.603 -6.433 -0.960 1.00 . B B . 72 MET CG 1 1
9 36275 2 2 73 MET H H -24.265 -9.017 -1.976 1.00 . B B . 72 MET H 1 1
9 36276 2 2 73 MET HA H -23.080 -7.336 -0.315 1.00 . B B . 72 MET HA 1 1
9 36277 2 2 73 MET HB2 H -25.740 -8.365 -0.234 1.00 . B B . 72 MET HB2 1 1
9 36278 2 2 73 MET HB3 H -25.221 -7.366 0.846 1.00 . B B . 72 MET HB3 1 1
9 36279 2 2 73 MET HE1 H -23.064 -4.076 -1.988 1.00 . B B . 72 MET HE1 1 1
9 36280 2 2 73 MET HE2 H -23.053 -5.659 -1.953 1.00 . B B . 72 MET HE2 1 1
9 36281 2 2 73 MET HE3 H -24.121 -4.894 -2.838 1.00 . B B . 72 MET HE3 1 1
9 36282 2 2 73 MET HG2 H -25.459 -6.658 -1.893 1.00 . B B . 72 MET HG2 1 1
9 36283 2 2 73 MET HG3 H -26.559 -6.315 -0.841 1.00 . B B . 72 MET HG3 1 1
9 36284 2 2 73 MET N N -23.547 -8.649 -1.678 1.00 . B B . 72 MET N 1 1
9 36285 2 2 73 MET O O -23.348 -8.755 1.937 1.00 . B B . 72 MET O 1 1
9 36286 2 2 73 MET SD S -24.765 -4.848 -0.601 1.00 . B B . 72 MET SD 1 1
9 36287 2 2 74 ALA C C -21.083 -10.732 2.200 1.00 . B B . 73 ALA C 1 1
9 36288 2 2 74 ALA CA C -22.406 -11.157 1.506 1.00 . B B . 73 ALA CA 1 1
9 36289 2 2 74 ALA CB C -22.341 -12.630 1.066 1.00 . B B . 73 ALA CB 1 1
9 36290 2 2 74 ALA H H -22.529 -10.415 -0.413 1.00 . B B . 73 ALA H 1 1
9 36291 2 2 74 ALA HA H -23.110 -11.090 2.171 1.00 . B B . 73 ALA HA 1 1
9 36292 2 2 74 ALA HB1 H -22.157 -13.185 1.839 1.00 . B B . 73 ALA HB1 1 1
9 36293 2 2 74 ALA HB2 H -23.192 -12.879 0.673 1.00 . B B . 73 ALA HB2 1 1
9 36294 2 2 74 ALA HB3 H -21.633 -12.731 0.410 1.00 . B B . 73 ALA HB3 1 1
9 36295 2 2 74 ALA N N -22.731 -10.225 0.402 1.00 . B B . 73 ALA N 1 1
9 36296 2 2 74 ALA O O -20.199 -11.574 2.367 1.00 . B B . 73 ALA O 1 1
9 36297 2 2 75 ARG C C -19.614 -9.658 4.716 1.00 . B B . 74 ARG C 1 1
9 36298 2 2 75 ARG CA C -19.752 -9.018 3.311 1.00 . B B . 74 ARG CA 1 1
9 36299 2 2 75 ARG CB C -19.601 -7.485 3.400 1.00 . B B . 74 ARG CB 1 1
9 36300 2 2 75 ARG CD C -17.039 -7.474 3.505 1.00 . B B . 74 ARG CD 1 1
9 36301 2 2 75 ARG CG C -18.346 -7.001 4.155 1.00 . B B . 74 ARG CG 1 1
9 36302 2 2 75 ARG CZ C -14.605 -7.612 3.947 1.00 . B B . 74 ARG CZ 1 1
9 36303 2 2 75 ARG H H -21.554 -8.842 2.419 1.00 . B B . 74 ARG H 1 1
9 36304 2 2 75 ARG HA H -19.021 -9.352 2.768 1.00 . B B . 74 ARG HA 1 1
9 36305 2 2 75 ARG HB2 H -19.583 -7.121 2.502 1.00 . B B . 74 ARG HB2 1 1
9 36306 2 2 75 ARG HB3 H -20.386 -7.119 3.838 1.00 . B B . 74 ARG HB3 1 1
9 36307 2 2 75 ARG HD2 H -17.052 -8.443 3.463 1.00 . B B . 74 ARG HD2 1 1
9 36308 2 2 75 ARG HD3 H -17.017 -7.150 2.592 1.00 . B B . 74 ARG HD3 1 1
9 36309 2 2 75 ARG HE H -15.842 -6.412 4.747 1.00 . B B . 74 ARG HE 1 1
9 36310 2 2 75 ARG HG2 H -18.350 -6.033 4.194 1.00 . B B . 74 ARG HG2 1 1
9 36311 2 2 75 ARG HG3 H -18.381 -7.323 5.070 1.00 . B B . 74 ARG HG3 1 1
9 36312 2 2 75 ARG HH11 H -15.195 -8.902 2.674 1.00 . B B . 74 ARG HH11 1 1
9 36313 2 2 75 ARG HH12 H -13.731 -8.973 2.938 1.00 . B B . 74 ARG HH12 1 1
9 36314 2 2 75 ARG HH21 H -13.574 -6.544 5.148 1.00 . B B . 74 ARG HH21 1 1
9 36315 2 2 75 ARG HH22 H -12.757 -7.557 4.423 1.00 . B B . 74 ARG HH22 1 1
9 36316 2 2 75 ARG N N -20.971 -9.455 2.571 1.00 . B B . 74 ARG N 1 1
9 36317 2 2 75 ARG NE N -15.797 -7.053 4.176 1.00 . B B . 74 ARG NE 1 1
9 36318 2 2 75 ARG NH1 N -14.498 -8.613 3.086 1.00 . B B . 74 ARG NH1 1 1
9 36319 2 2 75 ARG NH2 N -13.517 -7.188 4.580 1.00 . B B . 74 ARG NH2 1 1
9 36320 2 2 75 ARG O O -18.522 -10.015 5.145 1.00 . B B . 74 ARG O 1 1
9 36321 2 2 76 LYS C C -19.740 -9.766 7.772 1.00 . B B . 75 LYS C 1 1
9 36322 2 2 76 LYS CA C -20.788 -10.357 6.786 1.00 . B B . 75 LYS CA 1 1
9 36323 2 2 76 LYS CB C -20.649 -11.889 6.696 1.00 . B B . 75 LYS CB 1 1
9 36324 2 2 76 LYS CD C -21.486 -14.078 5.721 1.00 . B B . 75 LYS CD 1 1
9 36325 2 2 76 LYS CE C -22.498 -14.738 4.789 1.00 . B B . 75 LYS CE 1 1
9 36326 2 2 76 LYS CG C -21.656 -12.561 5.765 1.00 . B B . 75 LYS CG 1 1
9 36327 2 2 76 LYS H H -21.528 -9.433 5.246 1.00 . B B . 75 LYS H 1 1
9 36328 2 2 76 LYS HA H -21.662 -10.178 7.168 1.00 . B B . 75 LYS HA 1 1
9 36329 2 2 76 LYS HB2 H -19.758 -12.113 6.382 1.00 . B B . 75 LYS HB2 1 1
9 36330 2 2 76 LYS HB3 H -20.780 -12.258 7.583 1.00 . B B . 75 LYS HB3 1 1
9 36331 2 2 76 LYS HD2 H -20.596 -14.290 5.399 1.00 . B B . 75 LYS HD2 1 1
9 36332 2 2 76 LYS HD3 H -21.615 -14.440 6.612 1.00 . B B . 75 LYS HD3 1 1
9 36333 2 2 76 LYS HE2 H -23.393 -14.528 5.099 1.00 . B B . 75 LYS HE2 1 1
9 36334 2 2 76 LYS HE3 H -22.370 -14.391 3.892 1.00 . B B . 75 LYS HE3 1 1
9 36335 2 2 76 LYS HG2 H -22.554 -12.368 6.078 1.00 . B B . 75 LYS HG2 1 1
9 36336 2 2 76 LYS HG3 H -21.535 -12.218 4.866 1.00 . B B . 75 LYS HG3 1 1
9 36337 2 2 76 LYS HZ1 H -22.859 -16.538 4.048 1.00 . B B . 75 LYS HZ1 1 1
9 36338 2 2 76 LYS HZ2 H -21.523 -16.451 4.601 1.00 . B B . 75 LYS HZ2 1 1
9 36339 2 2 76 LYS HZ3 H -22.665 -16.584 5.484 1.00 . B B . 75 LYS HZ3 1 1
9 36340 2 2 76 LYS N N -20.750 -9.740 5.451 1.00 . B B . 75 LYS N 1 1
9 36341 2 2 76 LYS NZ N -22.374 -16.222 4.724 1.00 . B B . 75 LYS NZ 1 1
9 36342 2 2 76 LYS O O -19.099 -10.537 8.485 1.00 . B B . 75 LYS O 1 1
9 36343 2 2 77 MET C C -18.791 -8.163 10.281 1.00 . B B . 76 MET C 1 1
9 36344 2 2 77 MET CA C -18.496 -7.872 8.770 1.00 . B B . 76 MET CA 1 1
9 36345 2 2 77 MET CB C -18.244 -6.348 8.635 1.00 . B B . 76 MET CB 1 1
9 36346 2 2 77 MET CE C -16.342 -4.018 7.632 1.00 . B B . 76 MET CE 1 1
9 36347 2 2 77 MET CG C -17.158 -5.837 9.562 1.00 . B B . 76 MET CG 1 1
9 36348 2 2 77 MET H H -20.018 -7.873 7.382 1.00 . B B . 76 MET H 1 1
9 36349 2 2 77 MET HA H -17.655 -8.232 8.448 1.00 . B B . 76 MET HA 1 1
9 36350 2 2 77 MET HB2 H -17.974 -6.155 7.724 1.00 . B B . 76 MET HB2 1 1
9 36351 2 2 77 MET HB3 H -19.064 -5.874 8.845 1.00 . B B . 76 MET HB3 1 1
9 36352 2 2 77 MET HE1 H -16.047 -3.118 7.423 1.00 . B B . 76 MET HE1 1 1
9 36353 2 2 77 MET HE2 H -15.612 -4.644 7.501 1.00 . B B . 76 MET HE2 1 1
9 36354 2 2 77 MET HE3 H -17.092 -4.260 7.068 1.00 . B B . 76 MET HE3 1 1
9 36355 2 2 77 MET HG2 H -17.427 -5.987 10.482 1.00 . B B . 76 MET HG2 1 1
9 36356 2 2 77 MET HG3 H -16.331 -6.309 9.375 1.00 . B B . 76 MET HG3 1 1
9 36357 2 2 77 MET N N -19.548 -8.431 7.838 1.00 . B B . 76 MET N 1 1
9 36358 2 2 77 MET O O -17.902 -8.532 11.078 1.00 . B B . 76 MET O 1 1
9 36359 2 2 77 MET SD S -16.861 -4.079 9.345 1.00 . B B . 76 MET SD 1 1
9 36360 2 2 78 LYS C C -20.222 -9.852 12.354 1.00 . B B . 77 LYS C 1 1
9 36361 2 2 78 LYS CA C -20.390 -8.286 12.105 1.00 . B B . 77 LYS CA 1 1
9 36362 2 2 78 LYS CB C -21.814 -7.853 12.541 1.00 . B B . 77 LYS CB 1 1
9 36363 2 2 78 LYS CD C -23.424 -5.964 13.090 1.00 . B B . 77 LYS CD 1 1
9 36364 2 2 78 LYS CE C -24.479 -6.347 12.059 1.00 . B B . 77 LYS CE 1 1
9 36365 2 2 78 LYS CG C -22.028 -6.343 12.610 1.00 . B B . 77 LYS CG 1 1
9 36366 2 2 78 LYS H H -20.642 -7.685 10.147 1.00 . B B . 77 LYS H 1 1
9 36367 2 2 78 LYS HA H -19.791 -7.728 12.624 1.00 . B B . 77 LYS HA 1 1
9 36368 2 2 78 LYS HB2 H -22.467 -8.246 11.941 1.00 . B B . 77 LYS HB2 1 1
9 36369 2 2 78 LYS HB3 H -21.964 -8.197 13.435 1.00 . B B . 77 LYS HB3 1 1
9 36370 2 2 78 LYS HD2 H -23.617 -6.434 13.916 1.00 . B B . 77 LYS HD2 1 1
9 36371 2 2 78 LYS HD3 H -23.461 -5.005 13.231 1.00 . B B . 77 LYS HD3 1 1
9 36372 2 2 78 LYS HE2 H -24.416 -7.296 11.873 1.00 . B B . 77 LYS HE2 1 1
9 36373 2 2 78 LYS HE3 H -25.359 -6.137 12.411 1.00 . B B . 77 LYS HE3 1 1
9 36374 2 2 78 LYS HG2 H -21.385 -5.960 13.228 1.00 . B B . 77 LYS HG2 1 1
9 36375 2 2 78 LYS HG3 H -21.901 -5.964 11.726 1.00 . B B . 77 LYS HG3 1 1
9 36376 2 2 78 LYS HZ1 H -24.124 -4.768 10.921 1.00 . B B . 77 LYS HZ1 1 1
9 36377 2 2 78 LYS HZ2 H -23.663 -5.991 10.294 1.00 . B B . 77 LYS HZ2 1 1
9 36378 2 2 78 LYS HZ3 H -25.076 -5.669 10.301 1.00 . B B . 77 LYS HZ3 1 1
9 36379 2 2 78 LYS N N -20.043 -7.974 10.692 1.00 . B B . 77 LYS N 1 1
9 36380 2 2 78 LYS NZ N -24.320 -5.623 10.769 1.00 . B B . 77 LYS NZ 1 1
9 36381 2 2 78 LYS O O -19.670 -10.274 13.394 1.00 . B B . 77 LYS O 1 1
9 36382 2 2 79 ASP C C -19.093 -12.734 11.726 1.00 . B B . 78 ASP C 1 1
9 36383 2 2 79 ASP CA C -20.567 -12.166 11.601 1.00 . B B . 78 ASP CA 1 1
9 36384 2 2 79 ASP CB C -21.361 -13.024 10.545 1.00 . B B . 78 ASP CB 1 1
9 36385 2 2 79 ASP CG C -22.865 -12.701 10.524 1.00 . B B . 78 ASP CG 1 1
9 36386 2 2 79 ASP H H -20.996 -10.380 10.677 1.00 . B B . 78 ASP H 1 1
9 36387 2 2 79 ASP HA H -21.043 -12.260 12.441 1.00 . B B . 78 ASP HA 1 1
9 36388 2 2 79 ASP HB2 H -21.008 -12.828 9.662 1.00 . B B . 78 ASP HB2 1 1
9 36389 2 2 79 ASP HB3 H -21.248 -13.969 10.735 1.00 . B B . 78 ASP HB3 1 1
9 36390 2 2 79 ASP N N -20.665 -10.682 11.411 1.00 . B B . 78 ASP N 1 1
9 36391 2 2 79 ASP O O -18.882 -13.802 12.348 1.00 . B B . 78 ASP O 1 1
9 36392 2 2 79 ASP OD1 O -23.238 -11.787 11.278 1.00 . B B . 78 ASP OD1 1 1
9 36393 2 2 79 ASP OD2 O -23.664 -13.336 9.786 1.00 . B B . 78 ASP OD2 1 1
9 36394 2 2 80 THR C C -16.532 -14.090 10.554 1.00 . B B . 79 THR C 1 1
9 36395 2 2 80 THR CA C -16.731 -12.597 11.018 1.00 . B B . 79 THR CA 1 1
9 36396 2 2 80 THR CB C -16.059 -12.279 12.417 1.00 . B B . 79 THR CB 1 1
9 36397 2 2 80 THR CG2 C -14.547 -12.744 12.506 1.00 . B B . 79 THR CG2 1 1
9 36398 2 2 80 THR H H -18.227 -11.483 10.460 1.00 . B B . 79 THR H 1 1
9 36399 2 2 80 THR HA H -16.264 -12.087 10.339 1.00 . B B . 79 THR HA 1 1
9 36400 2 2 80 THR HB H -16.501 -12.777 13.122 1.00 . B B . 79 THR HB 1 1
9 36401 2 2 80 THR HG1 H -16.005 -10.728 13.527 1.00 . B B . 79 THR HG1 1 1
9 36402 2 2 80 THR HG21 H -14.014 -12.305 13.188 1.00 . B B . 79 THR HG21 1 1
9 36403 2 2 80 THR HG22 H -14.517 -13.688 12.727 1.00 . B B . 79 THR HG22 1 1
9 36404 2 2 80 THR HG23 H -14.108 -12.617 11.650 1.00 . B B . 79 THR HG23 1 1
9 36405 2 2 80 THR N N -18.133 -12.142 11.003 1.00 . B B . 79 THR N 1 1
9 36406 2 2 80 THR O O -15.623 -14.751 11.049 1.00 . B B . 79 THR O 1 1
9 36407 2 2 80 THR OG1 O -16.234 -10.878 12.732 1.00 . B B . 79 THR OG1 1 1
9 36408 2 2 81 ASP C C -15.857 -16.289 8.281 1.00 . B B . 80 ASP C 1 1
9 36409 2 2 81 ASP CA C -17.193 -16.047 9.121 1.00 . B B . 80 ASP CA 1 1
9 36410 2 2 81 ASP CB C -18.396 -16.586 8.272 1.00 . B B . 80 ASP CB 1 1
9 36411 2 2 81 ASP CG C -18.268 -18.087 7.931 1.00 . B B . 80 ASP CG 1 1
9 36412 2 2 81 ASP H H -17.911 -14.140 9.165 1.00 . B B . 80 ASP H 1 1
9 36413 2 2 81 ASP HA H -17.270 -16.587 9.923 1.00 . B B . 80 ASP HA 1 1
9 36414 2 2 81 ASP HB2 H -19.210 -16.454 8.783 1.00 . B B . 80 ASP HB2 1 1
9 36415 2 2 81 ASP HB3 H -18.430 -16.063 7.457 1.00 . B B . 80 ASP HB3 1 1
9 36416 2 2 81 ASP N N -17.347 -14.615 9.607 1.00 . B B . 80 ASP N 1 1
9 36417 2 2 81 ASP O O -15.163 -17.318 8.480 1.00 . B B . 80 ASP O 1 1
9 36418 2 2 81 ASP OD1 O -17.296 -18.715 8.398 1.00 . B B . 80 ASP OD1 1 1
9 36419 2 2 81 ASP OD2 O -19.138 -18.646 7.217 1.00 . B B . 80 ASP OD2 1 1
9 36420 2 2 82 SER C C -13.285 -14.232 6.695 1.00 . B B . 81 SER C 1 1
9 36421 2 2 82 SER CA C -14.343 -15.342 6.424 1.00 . B B . 81 SER CA 1 1
9 36422 2 2 82 SER CB C -14.789 -15.257 4.929 1.00 . B B . 81 SER CB 1 1
9 36423 2 2 82 SER H H -15.949 -14.596 7.253 1.00 . B B . 81 SER H 1 1
9 36424 2 2 82 SER HA H -13.817 -16.156 6.466 1.00 . B B . 81 SER HA 1 1
9 36425 2 2 82 SER HB2 H -15.208 -16.098 4.686 1.00 . B B . 81 SER HB2 1 1
9 36426 2 2 82 SER HB3 H -15.421 -14.532 4.803 1.00 . B B . 81 SER HB3 1 1
9 36427 2 2 82 SER HG H -13.213 -14.393 4.314 1.00 . B B . 81 SER HG 1 1
9 36428 2 2 82 SER N N -15.525 -15.335 7.368 1.00 . B B . 81 SER N 1 1
9 36429 2 2 82 SER O O -12.663 -13.771 5.736 1.00 . B B . 81 SER O 1 1
9 36430 2 2 82 SER OG O -13.702 -15.017 4.036 1.00 . B B . 81 SER OG 1 1
9 36431 2 2 83 GLU C C -10.651 -13.171 7.870 1.00 . B B . 82 GLU C 1 1
9 36432 2 2 83 GLU CA C -12.071 -12.697 8.228 1.00 . B B . 82 GLU CA 1 1
9 36433 2 2 83 GLU CB C -12.074 -12.154 9.689 1.00 . B B . 82 GLU CB 1 1
9 36434 2 2 83 GLU CD C -9.605 -11.786 10.336 1.00 . B B . 82 GLU CD 1 1
9 36435 2 2 83 GLU CG C -10.990 -11.148 10.042 1.00 . B B . 82 GLU CG 1 1
9 36436 2 2 83 GLU H H -13.395 -14.191 8.641 1.00 . B B . 82 GLU H 1 1
9 36437 2 2 83 GLU HA H -12.338 -11.929 7.700 1.00 . B B . 82 GLU HA 1 1
9 36438 2 2 83 GLU HB2 H -12.917 -11.689 9.814 1.00 . B B . 82 GLU HB2 1 1
9 36439 2 2 83 GLU HB3 H -12.050 -12.907 10.301 1.00 . B B . 82 GLU HB3 1 1
9 36440 2 2 83 GLU HG2 H -11.002 -10.489 9.331 1.00 . B B . 82 GLU HG2 1 1
9 36441 2 2 83 GLU HG3 H -11.261 -10.711 10.865 1.00 . B B . 82 GLU HG3 1 1
9 36442 2 2 83 GLU N N -13.058 -13.804 7.951 1.00 . B B . 82 GLU N 1 1
9 36443 2 2 83 GLU O O -9.704 -12.383 7.701 1.00 . B B . 82 GLU O 1 1
9 36444 2 2 83 GLU OE1 O -9.535 -12.996 10.701 1.00 . B B . 82 GLU OE1 1 1
9 36445 2 2 83 GLU OE2 O -8.576 -11.076 10.257 1.00 . B B . 82 GLU OE2 1 1
9 36446 2 2 84 GLU C C -8.500 -14.616 6.271 1.00 . B B . 83 GLU C 1 1
9 36447 2 2 84 GLU CA C -9.226 -15.113 7.520 1.00 . B B . 83 GLU CA 1 1
9 36448 2 2 84 GLU CB C -9.292 -16.660 7.570 1.00 . B B . 83 GLU CB 1 1
9 36449 2 2 84 GLU CD C -10.159 -18.837 6.690 1.00 . B B . 83 GLU CD 1 1
9 36450 2 2 84 GLU CG C -10.263 -17.328 6.573 1.00 . B B . 83 GLU CG 1 1
9 36451 2 2 84 GLU H H -11.169 -15.037 7.808 1.00 . B B . 83 GLU H 1 1
9 36452 2 2 84 GLU HA H -8.670 -14.814 8.257 1.00 . B B . 83 GLU HA 1 1
9 36453 2 2 84 GLU HB2 H -8.401 -17.008 7.410 1.00 . B B . 83 GLU HB2 1 1
9 36454 2 2 84 GLU HB3 H -9.544 -16.927 8.467 1.00 . B B . 83 GLU HB3 1 1
9 36455 2 2 84 GLU HG2 H -11.173 -17.042 6.754 1.00 . B B . 83 GLU HG2 1 1
9 36456 2 2 84 GLU HG3 H -10.052 -17.049 5.668 1.00 . B B . 83 GLU HG3 1 1
9 36457 2 2 84 GLU N N -10.508 -14.487 7.795 1.00 . B B . 83 GLU N 1 1
9 36458 2 2 84 GLU O O -7.283 -14.470 6.265 1.00 . B B . 83 GLU O 1 1
9 36459 2 2 84 GLU OE1 O -9.852 -19.509 5.671 1.00 . B B . 83 GLU OE1 1 1
9 36460 2 2 84 GLU OE2 O -10.349 -19.361 7.821 1.00 . B B . 83 GLU OE2 1 1
9 36461 2 2 85 GLU C C -7.996 -12.292 4.271 1.00 . B B . 84 GLU C 1 1
9 36462 2 2 85 GLU CA C -8.650 -13.646 4.006 1.00 . B B . 84 GLU CA 1 1
9 36463 2 2 85 GLU CB C -9.702 -13.557 2.865 1.00 . B B . 84 GLU CB 1 1
9 36464 2 2 85 GLU CD C -10.110 -13.021 0.380 1.00 . B B . 84 GLU CD 1 1
9 36465 2 2 85 GLU CG C -9.222 -12.802 1.596 1.00 . B B . 84 GLU CG 1 1
9 36466 2 2 85 GLU H H -10.077 -14.426 5.120 1.00 . B B . 84 GLU H 1 1
9 36467 2 2 85 GLU HA H -7.918 -14.219 3.729 1.00 . B B . 84 GLU HA 1 1
9 36468 2 2 85 GLU HB2 H -9.963 -14.457 2.612 1.00 . B B . 84 GLU HB2 1 1
9 36469 2 2 85 GLU HB3 H -10.496 -13.117 3.207 1.00 . B B . 84 GLU HB3 1 1
9 36470 2 2 85 GLU HG2 H -9.181 -11.853 1.790 1.00 . B B . 84 GLU HG2 1 1
9 36471 2 2 85 GLU HG3 H -8.320 -13.087 1.382 1.00 . B B . 84 GLU HG3 1 1
9 36472 2 2 85 GLU N N -9.231 -14.283 5.184 1.00 . B B . 84 GLU N 1 1
9 36473 2 2 85 GLU O O -6.887 -12.000 3.824 1.00 . B B . 84 GLU O 1 1
9 36474 2 2 85 GLU OE1 O -9.712 -12.591 -0.734 1.00 . B B . 84 GLU OE1 1 1
9 36475 2 2 85 GLU OE2 O -11.200 -13.626 0.490 1.00 . B B . 84 GLU OE2 1 1
9 36476 2 2 86 ILE C C -6.969 -10.336 6.558 1.00 . B B . 85 ILE C 1 1
9 36477 2 2 86 ILE CA C -8.042 -10.146 5.479 1.00 . B B . 85 ILE CA 1 1
9 36478 2 2 86 ILE CB C -9.081 -9.081 5.827 1.00 . B B . 85 ILE CB 1 1
9 36479 2 2 86 ILE CD1 C -9.421 -6.534 6.062 1.00 . B B . 85 ILE CD1 1 1
9 36480 2 2 86 ILE CG1 C -8.428 -7.701 6.104 1.00 . B B . 85 ILE CG1 1 1
9 36481 2 2 86 ILE CG2 C -10.000 -9.526 6.984 1.00 . B B . 85 ILE CG2 1 1
9 36482 2 2 86 ILE H H -9.428 -11.549 5.396 1.00 . B B . 85 ILE H 1 1
9 36483 2 2 86 ILE HA H -7.579 -9.796 4.703 1.00 . B B . 85 ILE HA 1 1
9 36484 2 2 86 ILE HB H -9.646 -8.973 5.045 1.00 . B B . 85 ILE HB 1 1
9 36485 2 2 86 ILE HD11 H -8.954 -5.704 6.242 1.00 . B B . 85 ILE HD11 1 1
9 36486 2 2 86 ILE HD12 H -9.831 -6.490 5.183 1.00 . B B . 85 ILE HD12 1 1
9 36487 2 2 86 ILE HD13 H -10.109 -6.670 6.732 1.00 . B B . 85 ILE HD13 1 1
9 36488 2 2 86 ILE HG12 H -8.002 -7.722 6.975 1.00 . B B . 85 ILE HG12 1 1
9 36489 2 2 86 ILE HG13 H -7.729 -7.545 5.450 1.00 . B B . 85 ILE HG13 1 1
9 36490 2 2 86 ILE HG21 H -10.643 -8.826 7.175 1.00 . B B . 85 ILE HG21 1 1
9 36491 2 2 86 ILE HG22 H -10.470 -10.337 6.732 1.00 . B B . 85 ILE HG22 1 1
9 36492 2 2 86 ILE HG23 H -9.465 -9.697 7.775 1.00 . B B . 85 ILE HG23 1 1
9 36493 2 2 86 ILE N N -8.641 -11.415 5.078 1.00 . B B . 85 ILE N 1 1
9 36494 2 2 86 ILE O O -5.998 -9.586 6.629 1.00 . B B . 85 ILE O 1 1
9 36495 2 2 87 ARG C C -4.694 -12.176 7.436 1.00 . B B . 86 ARG C 1 1
9 36496 2 2 87 ARG CA C -5.973 -11.844 8.268 1.00 . B B . 86 ARG CA 1 1
9 36497 2 2 87 ARG CB C -6.394 -13.026 9.163 1.00 . B B . 86 ARG CB 1 1
9 36498 2 2 87 ARG CD C -5.254 -14.929 10.393 1.00 . B B . 86 ARG CD 1 1
9 36499 2 2 87 ARG CG C -5.373 -13.416 10.230 1.00 . B B . 86 ARG CG 1 1
9 36500 2 2 87 ARG CZ C -6.781 -16.815 10.920 1.00 . B B . 86 ARG CZ 1 1
9 36501 2 2 87 ARG H H -7.700 -12.017 7.296 1.00 . B B . 86 ARG H 1 1
9 36502 2 2 87 ARG HA H -5.793 -11.107 8.873 1.00 . B B . 86 ARG HA 1 1
9 36503 2 2 87 ARG HB2 H -7.231 -12.803 9.600 1.00 . B B . 86 ARG HB2 1 1
9 36504 2 2 87 ARG HB3 H -6.565 -13.797 8.600 1.00 . B B . 86 ARG HB3 1 1
9 36505 2 2 87 ARG HD2 H -5.019 -15.330 9.542 1.00 . B B . 86 ARG HD2 1 1
9 36506 2 2 87 ARG HD3 H -4.535 -15.134 11.011 1.00 . B B . 86 ARG HD3 1 1
9 36507 2 2 87 ARG HE H -7.104 -14.973 11.169 1.00 . B B . 86 ARG HE 1 1
9 36508 2 2 87 ARG HG2 H -4.506 -13.049 9.995 1.00 . B B . 86 ARG HG2 1 1
9 36509 2 2 87 ARG HG3 H -5.628 -13.021 11.078 1.00 . B B . 86 ARG HG3 1 1
9 36510 2 2 87 ARG HH11 H -5.138 -17.465 10.194 1.00 . B B . 86 ARG HH11 1 1
9 36511 2 2 87 ARG HH12 H -6.097 -18.555 10.529 1.00 . B B . 86 ARG HH12 1 1
9 36512 2 2 87 ARG HH21 H -8.530 -16.628 11.656 1.00 . B B . 86 ARG HH21 1 1
9 36513 2 2 87 ARG HH22 H -8.150 -18.048 11.413 1.00 . B B . 86 ARG HH22 1 1
9 36514 2 2 87 ARG N N -7.040 -11.466 7.321 1.00 . B B . 86 ARG N 1 1
9 36515 2 2 87 ARG NE N -6.501 -15.514 10.882 1.00 . B B . 86 ARG NE 1 1
9 36516 2 2 87 ARG NH1 N -5.902 -17.718 10.498 1.00 . B B . 86 ARG NH1 1 1
9 36517 2 2 87 ARG NH2 N -7.958 -17.210 11.384 1.00 . B B . 86 ARG NH2 1 1
9 36518 2 2 87 ARG O O -3.601 -11.783 7.820 1.00 . B B . 86 ARG O 1 1
9 36519 2 2 88 GLU C C -3.161 -11.923 4.783 1.00 . B B . 87 GLU C 1 1
9 36520 2 2 88 GLU CA C -3.735 -13.199 5.395 1.00 . B B . 87 GLU CA 1 1
9 36521 2 2 88 GLU CB C -4.092 -14.210 4.274 1.00 . B B . 87 GLU CB 1 1
9 36522 2 2 88 GLU CD C -3.800 -16.660 3.653 1.00 . B B . 87 GLU CD 1 1
9 36523 2 2 88 GLU CG C -4.157 -15.682 4.765 1.00 . B B . 87 GLU CG 1 1
9 36524 2 2 88 GLU H H -5.562 -13.339 6.105 1.00 . B B . 87 GLU H 1 1
9 36525 2 2 88 GLU HA H -3.043 -13.599 5.945 1.00 . B B . 87 GLU HA 1 1
9 36526 2 2 88 GLU HB2 H -4.949 -13.966 3.889 1.00 . B B . 87 GLU HB2 1 1
9 36527 2 2 88 GLU HB3 H -3.435 -14.142 3.564 1.00 . B B . 87 GLU HB3 1 1
9 36528 2 2 88 GLU HG2 H -3.548 -15.801 5.511 1.00 . B B . 87 GLU HG2 1 1
9 36529 2 2 88 GLU HG3 H -5.049 -15.874 5.093 1.00 . B B . 87 GLU HG3 1 1
9 36530 2 2 88 GLU N N -4.825 -12.959 6.333 1.00 . B B . 87 GLU N 1 1
9 36531 2 2 88 GLU O O -1.947 -11.781 4.626 1.00 . B B . 87 GLU O 1 1
9 36532 2 2 88 GLU OE1 O -2.658 -17.201 3.673 1.00 . B B . 87 GLU OE1 1 1
9 36533 2 2 88 GLU OE2 O -4.635 -16.881 2.738 1.00 . B B . 87 GLU OE2 1 1
9 36534 2 2 89 ALA C C -2.709 -8.901 5.077 1.00 . B B . 88 ALA C 1 1
9 36535 2 2 89 ALA CA C -3.575 -9.615 4.040 1.00 . B B . 88 ALA CA 1 1
9 36536 2 2 89 ALA CB C -4.783 -8.741 3.630 1.00 . B B . 88 ALA CB 1 1
9 36537 2 2 89 ALA H H -4.875 -11.021 4.469 1.00 . B B . 88 ALA H 1 1
9 36538 2 2 89 ALA HA H -3.000 -9.753 3.271 1.00 . B B . 88 ALA HA 1 1
9 36539 2 2 89 ALA HB1 H -4.470 -7.864 3.356 1.00 . B B . 88 ALA HB1 1 1
9 36540 2 2 89 ALA HB2 H -5.253 -9.162 2.893 1.00 . B B . 88 ALA HB2 1 1
9 36541 2 2 89 ALA HB3 H -5.386 -8.647 4.384 1.00 . B B . 88 ALA HB3 1 1
9 36542 2 2 89 ALA N N -4.020 -10.931 4.454 1.00 . B B . 88 ALA N 1 1
9 36543 2 2 89 ALA O O -1.708 -8.256 4.772 1.00 . B B . 88 ALA O 1 1
9 36544 2 2 90 PHE C C -0.844 -9.360 7.555 1.00 . B B . 89 PHE C 1 1
9 36545 2 2 90 PHE CA C -2.162 -8.584 7.467 1.00 . B B . 89 PHE CA 1 1
9 36546 2 2 90 PHE CB C -2.862 -8.640 8.858 1.00 . B B . 89 PHE CB 1 1
9 36547 2 2 90 PHE CD1 C -3.364 -6.194 9.212 1.00 . B B . 89 PHE CD1 1 1
9 36548 2 2 90 PHE CD2 C -5.219 -7.746 9.141 1.00 . B B . 89 PHE CD2 1 1
9 36549 2 2 90 PHE CE1 C -4.253 -5.141 9.462 1.00 . B B . 89 PHE CE1 1 1
9 36550 2 2 90 PHE CE2 C -6.111 -6.692 9.378 1.00 . B B . 89 PHE CE2 1 1
9 36551 2 2 90 PHE CG C -3.836 -7.507 9.039 1.00 . B B . 89 PHE CG 1 1
9 36552 2 2 90 PHE CZ C -5.626 -5.392 9.541 1.00 . B B . 89 PHE CZ 1 1
9 36553 2 2 90 PHE H H -3.818 -9.265 6.653 1.00 . B B . 89 PHE H 1 1
9 36554 2 2 90 PHE HA H -1.937 -7.669 7.235 1.00 . B B . 89 PHE HA 1 1
9 36555 2 2 90 PHE HB2 H -3.328 -9.485 8.952 1.00 . B B . 89 PHE HB2 1 1
9 36556 2 2 90 PHE HB3 H -2.191 -8.604 9.559 1.00 . B B . 89 PHE HB3 1 1
9 36557 2 2 90 PHE HD1 H -2.452 -6.022 9.160 1.00 . B B . 89 PHE HD1 1 1
9 36558 2 2 90 PHE HD2 H -5.543 -8.612 9.050 1.00 . B B . 89 PHE HD2 1 1
9 36559 2 2 90 PHE HE1 H -3.931 -4.276 9.574 1.00 . B B . 89 PHE HE1 1 1
9 36560 2 2 90 PHE HE2 H -7.025 -6.858 9.427 1.00 . B B . 89 PHE HE2 1 1
9 36561 2 2 90 PHE HZ H -6.217 -4.692 9.702 1.00 . B B . 89 PHE HZ 1 1
9 36562 2 2 90 PHE N N -3.053 -8.978 6.383 1.00 . B B . 89 PHE N 1 1
9 36563 2 2 90 PHE O O 0.218 -8.778 7.804 1.00 . B B . 89 PHE O 1 1
9 36564 2 2 91 ARG C C 1.463 -11.185 6.492 1.00 . B B . 90 ARG C 1 1
9 36565 2 2 91 ARG CA C 0.320 -11.542 7.433 1.00 . B B . 90 ARG CA 1 1
9 36566 2 2 91 ARG CB C -0.045 -13.053 7.273 1.00 . B B . 90 ARG CB 1 1
9 36567 2 2 91 ARG CD C -0.269 -13.738 9.719 1.00 . B B . 90 ARG CD 1 1
9 36568 2 2 91 ARG CG C -0.920 -13.712 8.346 1.00 . B B . 90 ARG CG 1 1
9 36569 2 2 91 ARG CZ C 2.110 -13.625 10.343 1.00 . B B . 90 ARG CZ 1 1
9 36570 2 2 91 ARG H H -1.552 -11.098 7.108 1.00 . B B . 90 ARG H 1 1
9 36571 2 2 91 ARG HA H 0.641 -11.389 8.336 1.00 . B B . 90 ARG HA 1 1
9 36572 2 2 91 ARG HB2 H -0.494 -13.159 6.420 1.00 . B B . 90 ARG HB2 1 1
9 36573 2 2 91 ARG HB3 H 0.785 -13.553 7.221 1.00 . B B . 90 ARG HB3 1 1
9 36574 2 2 91 ARG HD2 H -0.335 -12.863 10.131 1.00 . B B . 90 ARG HD2 1 1
9 36575 2 2 91 ARG HD3 H -0.741 -14.359 10.295 1.00 . B B . 90 ARG HD3 1 1
9 36576 2 2 91 ARG HE H 1.324 -14.728 9.029 1.00 . B B . 90 ARG HE 1 1
9 36577 2 2 91 ARG HG2 H -1.763 -13.236 8.403 1.00 . B B . 90 ARG HG2 1 1
9 36578 2 2 91 ARG HG3 H -1.125 -14.621 8.073 1.00 . B B . 90 ARG HG3 1 1
9 36579 2 2 91 ARG HH11 H 1.106 -12.382 11.396 1.00 . B B . 90 ARG HH11 1 1
9 36580 2 2 91 ARG HH12 H 2.560 -12.377 11.722 1.00 . B B . 90 ARG HH12 1 1
9 36581 2 2 91 ARG HH21 H 3.478 -14.680 9.523 1.00 . B B . 90 ARG HH21 1 1
9 36582 2 2 91 ARG HH22 H 4.002 -13.774 10.582 1.00 . B B . 90 ARG HH22 1 1
9 36583 2 2 91 ARG N N -0.839 -10.672 7.333 1.00 . B B . 90 ARG N 1 1
9 36584 2 2 91 ARG NE N 1.123 -14.128 9.610 1.00 . B B . 90 ARG NE 1 1
9 36585 2 2 91 ARG NH1 N 1.901 -12.684 11.263 1.00 . B B . 90 ARG NH1 1 1
9 36586 2 2 91 ARG NH2 N 3.342 -14.080 10.124 1.00 . B B . 90 ARG NH2 1 1
9 36587 2 2 91 ARG O O 2.618 -11.308 6.904 1.00 . B B . 90 ARG O 1 1
9 36588 2 2 92 VAL C C 2.942 -9.062 4.514 1.00 . B B . 91 VAL C 1 1
9 36589 2 2 92 VAL CA C 2.258 -10.415 4.305 1.00 . B B . 91 VAL CA 1 1
9 36590 2 2 92 VAL CB C 1.758 -10.542 2.868 1.00 . B B . 91 VAL CB 1 1
9 36591 2 2 92 VAL CG1 C 1.286 -12.000 2.624 1.00 . B B . 91 VAL CG1 1 1
9 36592 2 2 92 VAL CG2 C 0.614 -9.547 2.571 1.00 . B B . 91 VAL CG2 1 1
9 36593 2 2 92 VAL H H 0.413 -10.501 5.007 1.00 . B B . 91 VAL H 1 1
9 36594 2 2 92 VAL HA H 2.925 -11.102 4.457 1.00 . B B . 91 VAL HA 1 1
9 36595 2 2 92 VAL HB H 2.488 -10.326 2.266 1.00 . B B . 91 VAL HB 1 1
9 36596 2 2 92 VAL HG11 H 0.966 -12.089 1.712 1.00 . B B . 91 VAL HG11 1 1
9 36597 2 2 92 VAL HG12 H 2.026 -12.609 2.768 1.00 . B B . 91 VAL HG12 1 1
9 36598 2 2 92 VAL HG13 H 0.567 -12.215 3.240 1.00 . B B . 91 VAL HG13 1 1
9 36599 2 2 92 VAL HG21 H 0.321 -9.655 1.652 1.00 . B B . 91 VAL HG21 1 1
9 36600 2 2 92 VAL HG22 H -0.129 -9.721 3.169 1.00 . B B . 91 VAL HG22 1 1
9 36601 2 2 92 VAL HG23 H 0.930 -8.640 2.706 1.00 . B B . 91 VAL HG23 1 1
9 36602 2 2 92 VAL N N 1.206 -10.685 5.285 1.00 . B B . 91 VAL N 1 1
9 36603 2 2 92 VAL O O 3.772 -8.625 3.695 1.00 . B B . 91 VAL O 1 1
9 36604 2 2 93 PHE C C 4.273 -7.633 7.354 1.00 . B B . 92 PHE C 1 1
9 36605 2 2 93 PHE CA C 3.420 -7.294 6.129 1.00 . B B . 92 PHE CA 1 1
9 36606 2 2 93 PHE CB C 2.454 -6.173 6.487 1.00 . B B . 92 PHE CB 1 1
9 36607 2 2 93 PHE CD1 C 2.322 -4.660 4.496 1.00 . B B . 92 PHE CD1 1 1
9 36608 2 2 93 PHE CD2 C 0.453 -6.060 5.019 1.00 . B B . 92 PHE CD2 1 1
9 36609 2 2 93 PHE CE1 C 1.650 -4.148 3.403 1.00 . B B . 92 PHE CE1 1 1
9 36610 2 2 93 PHE CE2 C -0.232 -5.564 3.939 1.00 . B B . 92 PHE CE2 1 1
9 36611 2 2 93 PHE CG C 1.727 -5.617 5.311 1.00 . B B . 92 PHE CG 1 1
9 36612 2 2 93 PHE CZ C 0.360 -4.617 3.137 1.00 . B B . 92 PHE CZ 1 1
9 36613 2 2 93 PHE H H 2.152 -8.800 6.270 1.00 . B B . 92 PHE H 1 1
9 36614 2 2 93 PHE HA H 3.975 -6.988 5.396 1.00 . B B . 92 PHE HA 1 1
9 36615 2 2 93 PHE HB2 H 1.807 -6.505 7.130 1.00 . B B . 92 PHE HB2 1 1
9 36616 2 2 93 PHE HB3 H 2.945 -5.459 6.921 1.00 . B B . 92 PHE HB3 1 1
9 36617 2 2 93 PHE HD1 H 3.181 -4.361 4.688 1.00 . B B . 92 PHE HD1 1 1
9 36618 2 2 93 PHE HD2 H 0.054 -6.702 5.560 1.00 . B B . 92 PHE HD2 1 1
9 36619 2 2 93 PHE HE1 H 2.046 -3.508 2.857 1.00 . B B . 92 PHE HE1 1 1
9 36620 2 2 93 PHE HE2 H -1.091 -5.865 3.751 1.00 . B B . 92 PHE HE2 1 1
9 36621 2 2 93 PHE HZ H -0.106 -4.283 2.405 1.00 . B B . 92 PHE HZ 1 1
9 36622 2 2 93 PHE N N 2.717 -8.497 5.696 1.00 . B B . 92 PHE N 1 1
9 36623 2 2 93 PHE O O 4.950 -6.762 7.901 1.00 . B B . 92 PHE O 1 1
9 36624 2 2 94 ASP C C 6.542 -9.532 8.515 1.00 . B B . 93 ASP C 1 1
9 36625 2 2 94 ASP CA C 5.029 -9.317 8.881 1.00 . B B . 93 ASP CA 1 1
9 36626 2 2 94 ASP CB C 4.345 -10.565 9.543 1.00 . B B . 93 ASP CB 1 1
9 36627 2 2 94 ASP CG C 4.740 -10.767 11.040 1.00 . B B . 93 ASP CG 1 1
9 36628 2 2 94 ASP H H 4.012 -9.493 7.125 1.00 . B B . 93 ASP H 1 1
9 36629 2 2 94 ASP HA H 4.938 -8.577 9.501 1.00 . B B . 93 ASP HA 1 1
9 36630 2 2 94 ASP HB2 H 3.378 -10.486 9.556 1.00 . B B . 93 ASP HB2 1 1
9 36631 2 2 94 ASP HB3 H 4.571 -11.306 8.960 1.00 . B B . 93 ASP HB3 1 1
9 36632 2 2 94 ASP N N 4.326 -8.898 7.662 1.00 . B B . 93 ASP N 1 1
9 36633 2 2 94 ASP O O 6.963 -10.681 8.382 1.00 . B B . 93 ASP O 1 1
9 36634 2 2 94 ASP OD1 O 5.266 -9.836 11.718 1.00 . B B . 93 ASP OD1 1 1
9 36635 2 2 94 ASP OD2 O 4.456 -11.859 11.559 1.00 . B B . 93 ASP OD2 1 1
9 36636 2 2 95 LYS C C 9.575 -9.511 9.046 1.00 . B B . 94 LYS C 1 1
9 36637 2 2 95 LYS CA C 8.797 -8.666 7.949 1.00 . B B . 94 LYS CA 1 1
9 36638 2 2 95 LYS CB C 9.599 -7.342 7.709 1.00 . B B . 94 LYS CB 1 1
9 36639 2 2 95 LYS CD C 9.593 -5.015 6.610 1.00 . B B . 94 LYS CD 1 1
9 36640 2 2 95 LYS CE C 11.057 -4.990 7.042 1.00 . B B . 94 LYS CE 1 1
9 36641 2 2 95 LYS CG C 9.014 -6.435 6.619 1.00 . B B . 94 LYS CG 1 1
9 36642 2 2 95 LYS H H 7.082 -7.659 8.482 1.00 . B B . 94 LYS H 1 1
9 36643 2 2 95 LYS HA H 8.760 -9.076 7.070 1.00 . B B . 94 LYS HA 1 1
9 36644 2 2 95 LYS HB2 H 9.621 -6.866 8.555 1.00 . B B . 94 LYS HB2 1 1
9 36645 2 2 95 LYS HB3 H 10.503 -7.560 7.436 1.00 . B B . 94 LYS HB3 1 1
9 36646 2 2 95 LYS HD2 H 9.538 -4.655 5.711 1.00 . B B . 94 LYS HD2 1 1
9 36647 2 2 95 LYS HD3 H 9.076 -4.469 7.222 1.00 . B B . 94 LYS HD3 1 1
9 36648 2 2 95 LYS HE2 H 11.138 -5.397 7.920 1.00 . B B . 94 LYS HE2 1 1
9 36649 2 2 95 LYS HE3 H 11.582 -5.490 6.397 1.00 . B B . 94 LYS HE3 1 1
9 36650 2 2 95 LYS HG2 H 9.194 -6.833 5.753 1.00 . B B . 94 LYS HG2 1 1
9 36651 2 2 95 LYS HG3 H 8.057 -6.361 6.753 1.00 . B B . 94 LYS HG3 1 1
9 36652 2 2 95 LYS HZ1 H 12.429 -3.592 6.738 1.00 . B B . 94 LYS HZ1 1 1
9 36653 2 2 95 LYS HZ2 H 11.092 -3.033 6.724 1.00 . B B . 94 LYS HZ2 1 1
9 36654 2 2 95 LYS HZ3 H 11.721 -3.377 7.984 1.00 . B B . 94 LYS HZ3 1 1
9 36655 2 2 95 LYS N N 7.357 -8.463 8.351 1.00 . B B . 94 LYS N 1 1
9 36656 2 2 95 LYS NZ N 11.631 -3.614 7.130 1.00 . B B . 94 LYS NZ 1 1
9 36657 2 2 95 LYS O O 10.319 -10.464 8.718 1.00 . B B . 94 LYS O 1 1
9 36658 2 2 96 ASP C C 9.584 -11.475 11.498 1.00 . B B . 95 ASP C 1 1
9 36659 2 2 96 ASP CA C 10.085 -9.970 11.440 1.00 . B B . 95 ASP CA 1 1
9 36660 2 2 96 ASP CB C 10.033 -9.341 12.872 1.00 . B B . 95 ASP CB 1 1
9 36661 2 2 96 ASP CG C 8.580 -9.005 13.324 1.00 . B B . 95 ASP CG 1 1
9 36662 2 2 96 ASP H H 8.921 -8.520 10.607 1.00 . B B . 95 ASP H 1 1
9 36663 2 2 96 ASP HA H 11.036 -9.890 11.265 1.00 . B B . 95 ASP HA 1 1
9 36664 2 2 96 ASP HB2 H 10.534 -9.917 13.471 1.00 . B B . 95 ASP HB2 1 1
9 36665 2 2 96 ASP HB3 H 10.515 -8.501 12.826 1.00 . B B . 95 ASP HB3 1 1
9 36666 2 2 96 ASP N N 9.409 -9.177 10.343 1.00 . B B . 95 ASP N 1 1
9 36667 2 2 96 ASP O O 10.357 -12.396 11.846 1.00 . B B . 95 ASP O 1 1
9 36668 2 2 96 ASP OD1 O 7.845 -8.433 12.490 1.00 . B B . 95 ASP OD1 1 1
9 36669 2 2 96 ASP OD2 O 8.153 -9.276 14.482 1.00 . B B . 95 ASP OD2 1 1
9 36670 2 2 97 GLY C C 6.971 -13.584 12.563 1.00 . B B . 96 GLY C 1 1
9 36671 2 2 97 GLY CA C 7.645 -13.028 11.254 1.00 . B B . 96 GLY CA 1 1
9 36672 2 2 97 GLY H H 7.667 -11.128 11.086 1.00 . B B . 96 GLY H 1 1
9 36673 2 2 97 GLY HA2 H 6.913 -12.904 10.629 1.00 . B B . 96 GLY HA2 1 1
9 36674 2 2 97 GLY HA3 H 8.212 -13.679 10.812 1.00 . B B . 96 GLY HA3 1 1
9 36675 2 2 97 GLY N N 8.285 -11.709 11.230 1.00 . B B . 96 GLY N 1 1
9 36676 2 2 97 GLY O O 6.480 -14.746 12.536 1.00 . B B . 96 GLY O 1 1
9 36677 2 2 98 ASN C C 5.182 -12.054 15.441 1.00 . B B . 97 ASN C 1 1
9 36678 2 2 98 ASN CA C 6.231 -13.108 14.958 1.00 . B B . 97 ASN CA 1 1
9 36679 2 2 98 ASN CB C 7.303 -13.228 16.076 1.00 . B B . 97 ASN CB 1 1
9 36680 2 2 98 ASN CG C 8.293 -14.370 15.848 1.00 . B B . 97 ASN CG 1 1
9 36681 2 2 98 ASN H H 7.204 -11.978 13.700 1.00 . B B . 97 ASN H 1 1
9 36682 2 2 98 ASN HA H 5.783 -13.981 14.952 1.00 . B B . 97 ASN HA 1 1
9 36683 2 2 98 ASN HB2 H 7.774 -12.382 16.156 1.00 . B B . 97 ASN HB2 1 1
9 36684 2 2 98 ASN HB3 H 6.880 -13.432 16.926 1.00 . B B . 97 ASN HB3 1 1
9 36685 2 2 98 ASN HD21 H 9.337 -14.396 17.575 1.00 . B B . 97 ASN HD21 1 1
9 36686 2 2 98 ASN HD22 H 10.291 -14.365 16.169 1.00 . B B . 97 ASN HD22 1 1
9 36687 2 2 98 ASN N N 6.865 -12.749 13.649 1.00 . B B . 97 ASN N 1 1
9 36688 2 2 98 ASN ND2 N 9.406 -14.364 16.594 1.00 . B B . 97 ASN ND2 1 1
9 36689 2 2 98 ASN O O 5.414 -11.348 16.411 1.00 . B B . 97 ASN O 1 1
9 36690 2 2 98 ASN OD1 O 8.041 -15.277 15.047 1.00 . B B . 97 ASN OD1 1 1
9 36691 2 2 99 GLY C C 3.320 -9.491 15.271 1.00 . B B . 98 GLY C 1 1
9 36692 2 2 99 GLY CA C 2.976 -11.039 15.188 1.00 . B B . 98 GLY CA 1 1
9 36693 2 2 99 GLY H H 3.824 -12.382 14.022 1.00 . B B . 98 GLY H 1 1
9 36694 2 2 99 GLY HA2 H 2.226 -11.188 14.591 1.00 . B B . 98 GLY HA2 1 1
9 36695 2 2 99 GLY HA3 H 2.638 -11.387 16.028 1.00 . B B . 98 GLY HA3 1 1
9 36696 2 2 99 GLY N N 4.025 -11.952 14.739 1.00 . B B . 98 GLY N 1 1
9 36697 2 2 99 GLY O O 3.407 -8.817 14.228 1.00 . B B . 98 GLY O 1 1
9 36698 2 2 100 TYR C C 4.903 -6.845 15.552 1.00 . B B . 99 TYR C 1 1
9 36699 2 2 100 TYR CA C 3.873 -7.470 16.524 1.00 . B B . 99 TYR CA 1 1
9 36700 2 2 100 TYR CB C 4.324 -7.179 17.941 1.00 . B B . 99 TYR CB 1 1
9 36701 2 2 100 TYR CD1 C 6.781 -7.720 17.952 1.00 . B B . 99 TYR CD1 1 1
9 36702 2 2 100 TYR CD2 C 5.273 -9.274 18.944 1.00 . B B . 99 TYR CD2 1 1
9 36703 2 2 100 TYR CE1 C 7.846 -8.540 18.273 1.00 . B B . 99 TYR CE1 1 1
9 36704 2 2 100 TYR CE2 C 6.332 -10.101 19.270 1.00 . B B . 99 TYR CE2 1 1
9 36705 2 2 100 TYR CG C 5.483 -8.063 18.306 1.00 . B B . 99 TYR CG 1 1
9 36706 2 2 100 TYR CZ C 7.616 -9.730 18.930 1.00 . B B . 99 TYR CZ 1 1
9 36707 2 2 100 TYR H H 3.749 -9.365 17.165 1.00 . B B . 99 TYR H 1 1
9 36708 2 2 100 TYR HA H 3.026 -7.085 16.249 1.00 . B B . 99 TYR HA 1 1
9 36709 2 2 100 TYR HB2 H 4.580 -6.247 18.022 1.00 . B B . 99 TYR HB2 1 1
9 36710 2 2 100 TYR HB3 H 3.590 -7.326 18.558 1.00 . B B . 99 TYR HB3 1 1
9 36711 2 2 100 TYR HD1 H 6.937 -6.926 17.493 1.00 . B B . 99 TYR HD1 1 1
9 36712 2 2 100 TYR HD2 H 4.406 -9.535 19.156 1.00 . B B . 99 TYR HD2 1 1
9 36713 2 2 100 TYR HE1 H 8.713 -8.290 18.048 1.00 . B B . 99 TYR HE1 1 1
9 36714 2 2 100 TYR HE2 H 6.179 -10.902 19.716 1.00 . B B . 99 TYR HE2 1 1
9 36715 2 2 100 TYR HH H 8.405 -11.225 19.673 1.00 . B B . 99 TYR HH 1 1
9 36716 2 2 100 TYR N N 3.649 -8.934 16.428 1.00 . B B . 99 TYR N 1 1
9 36717 2 2 100 TYR O O 5.943 -7.446 15.276 1.00 . B B . 99 TYR O 1 1
9 36718 2 2 100 TYR OH O 8.672 -10.553 19.246 1.00 . B B . 99 TYR OH 1 1
9 36719 2 2 101 ILE C C 5.614 -3.365 14.450 1.00 . B B . 100 ILE C 1 1
9 36720 2 2 101 ILE CA C 5.542 -4.888 14.122 1.00 . B B . 100 ILE CA 1 1
9 36721 2 2 101 ILE CB C 5.173 -5.117 12.617 1.00 . B B . 100 ILE CB 1 1
9 36722 2 2 101 ILE CD1 C 6.047 -4.876 10.192 1.00 . B B . 100 ILE CD1 1 1
9 36723 2 2 101 ILE CG1 C 6.210 -4.480 11.656 1.00 . B B . 100 ILE CG1 1 1
9 36724 2 2 101 ILE CG2 C 3.764 -4.603 12.332 1.00 . B B . 100 ILE CG2 1 1
9 36725 2 2 101 ILE H H 3.838 -5.257 15.082 1.00 . B B . 100 ILE H 1 1
9 36726 2 2 101 ILE HA H 6.465 -5.161 14.243 1.00 . B B . 100 ILE HA 1 1
9 36727 2 2 101 ILE HB H 5.175 -6.071 12.444 1.00 . B B . 100 ILE HB 1 1
9 36728 2 2 101 ILE HD11 H 6.733 -4.434 9.668 1.00 . B B . 100 ILE HD11 1 1
9 36729 2 2 101 ILE HD12 H 6.138 -5.839 10.114 1.00 . B B . 100 ILE HD12 1 1
9 36730 2 2 101 ILE HD13 H 5.169 -4.599 9.887 1.00 . B B . 100 ILE HD13 1 1
9 36731 2 2 101 ILE HG12 H 6.151 -3.513 11.710 1.00 . B B . 100 ILE HG12 1 1
9 36732 2 2 101 ILE HG13 H 7.098 -4.762 11.924 1.00 . B B . 100 ILE HG13 1 1
9 36733 2 2 101 ILE HG21 H 3.538 -4.780 11.406 1.00 . B B . 100 ILE HG21 1 1
9 36734 2 2 101 ILE HG22 H 3.133 -5.060 12.912 1.00 . B B . 100 ILE HG22 1 1
9 36735 2 2 101 ILE HG23 H 3.736 -3.649 12.503 1.00 . B B . 100 ILE HG23 1 1
9 36736 2 2 101 ILE N N 4.607 -5.640 15.036 1.00 . B B . 100 ILE N 1 1
9 36737 2 2 101 ILE O O 4.611 -2.758 14.826 1.00 . B B . 100 ILE O 1 1
9 36738 2 2 102 SER C C 6.225 -0.360 13.822 1.00 . B B . 101 SER C 1 1
9 36739 2 2 102 SER CA C 7.054 -1.368 14.600 1.00 . B B . 101 SER CA 1 1
9 36740 2 2 102 SER CB C 8.537 -0.991 14.343 1.00 . B B . 101 SER CB 1 1
9 36741 2 2 102 SER H H 7.495 -3.182 14.004 1.00 . B B . 101 SER H 1 1
9 36742 2 2 102 SER HA H 6.804 -1.308 15.536 1.00 . B B . 101 SER HA 1 1
9 36743 2 2 102 SER HB2 H 8.744 -1.098 13.402 1.00 . B B . 101 SER HB2 1 1
9 36744 2 2 102 SER HB3 H 8.680 -0.057 14.560 1.00 . B B . 101 SER HB3 1 1
9 36745 2 2 102 SER HG H 10.200 -1.588 14.969 1.00 . B B . 101 SER HG 1 1
9 36746 2 2 102 SER N N 6.799 -2.775 14.303 1.00 . B B . 101 SER N 1 1
9 36747 2 2 102 SER O O 6.085 -0.448 12.595 1.00 . B B . 101 SER O 1 1
9 36748 2 2 102 SER OG O 9.402 -1.803 15.120 1.00 . B B . 101 SER OG 1 1
9 36749 2 2 103 ALA C C 5.557 2.539 12.750 1.00 . B B . 102 ALA C 1 1
9 36750 2 2 103 ALA CA C 4.907 1.739 13.857 1.00 . B B . 102 ALA CA 1 1
9 36751 2 2 103 ALA CB C 4.385 2.740 14.923 1.00 . B B . 102 ALA CB 1 1
9 36752 2 2 103 ALA H H 5.821 0.827 15.340 1.00 . B B . 102 ALA H 1 1
9 36753 2 2 103 ALA HA H 4.203 1.231 13.424 1.00 . B B . 102 ALA HA 1 1
9 36754 2 2 103 ALA HB1 H 3.854 3.427 14.490 1.00 . B B . 102 ALA HB1 1 1
9 36755 2 2 103 ALA HB2 H 3.837 2.269 15.570 1.00 . B B . 102 ALA HB2 1 1
9 36756 2 2 103 ALA HB3 H 5.138 3.152 15.377 1.00 . B B . 102 ALA HB3 1 1
9 36757 2 2 103 ALA N N 5.707 0.703 14.497 1.00 . B B . 102 ALA N 1 1
9 36758 2 2 103 ALA O O 4.912 2.846 11.758 1.00 . B B . 102 ALA O 1 1
9 36759 2 2 104 ALA C C 7.592 3.039 10.470 1.00 . B B . 103 ALA C 1 1
9 36760 2 2 104 ALA CA C 7.539 3.691 11.855 1.00 . B B . 103 ALA CA 1 1
9 36761 2 2 104 ALA CB C 8.941 4.043 12.343 1.00 . B B . 103 ALA CB 1 1
9 36762 2 2 104 ALA H H 7.355 2.677 13.527 1.00 . B B . 103 ALA H 1 1
9 36763 2 2 104 ALA HA H 7.013 4.498 11.737 1.00 . B B . 103 ALA HA 1 1
9 36764 2 2 104 ALA HB1 H 9.394 4.575 11.670 1.00 . B B . 103 ALA HB1 1 1
9 36765 2 2 104 ALA HB2 H 8.880 4.551 13.167 1.00 . B B . 103 ALA HB2 1 1
9 36766 2 2 104 ALA HB3 H 9.442 3.228 12.504 1.00 . B B . 103 ALA HB3 1 1
9 36767 2 2 104 ALA N N 6.858 2.897 12.860 1.00 . B B . 103 ALA N 1 1
9 36768 2 2 104 ALA O O 7.213 3.641 9.463 1.00 . B B . 103 ALA O 1 1
9 36769 2 2 105 GLU C C 6.416 0.690 8.760 1.00 . B B . 104 GLU C 1 1
9 36770 2 2 105 GLU CA C 7.867 0.944 9.159 1.00 . B B . 104 GLU CA 1 1
9 36771 2 2 105 GLU CB C 8.735 -0.334 9.141 1.00 . B B . 104 GLU CB 1 1
9 36772 2 2 105 GLU CD C 11.169 -1.264 9.134 1.00 . B B . 104 GLU CD 1 1
9 36773 2 2 105 GLU CG C 10.260 -0.038 9.082 1.00 . B B . 104 GLU CG 1 1
9 36774 2 2 105 GLU H H 8.383 1.312 11.018 1.00 . B B . 104 GLU H 1 1
9 36775 2 2 105 GLU HA H 8.232 1.506 8.458 1.00 . B B . 104 GLU HA 1 1
9 36776 2 2 105 GLU HB2 H 8.544 -0.859 9.935 1.00 . B B . 104 GLU HB2 1 1
9 36777 2 2 105 GLU HB3 H 8.486 -0.875 8.376 1.00 . B B . 104 GLU HB3 1 1
9 36778 2 2 105 GLU HG2 H 10.447 0.449 8.265 1.00 . B B . 104 GLU HG2 1 1
9 36779 2 2 105 GLU HG3 H 10.490 0.546 9.820 1.00 . B B . 104 GLU HG3 1 1
9 36780 2 2 105 GLU N N 8.011 1.737 10.370 1.00 . B B . 104 GLU N 1 1
9 36781 2 2 105 GLU O O 6.083 0.780 7.583 1.00 . B B . 104 GLU O 1 1
9 36782 2 2 105 GLU OE1 O 10.697 -2.396 9.406 1.00 . B B . 104 GLU OE1 1 1
9 36783 2 2 105 GLU OE2 O 12.399 -1.120 8.905 1.00 . B B . 104 GLU OE2 1 1
9 36784 2 2 106 LEU C C 3.428 1.402 8.780 1.00 . B B . 105 LEU C 1 1
9 36785 2 2 106 LEU CA C 4.101 0.205 9.451 1.00 . B B . 105 LEU CA 1 1
9 36786 2 2 106 LEU CB C 3.339 -0.214 10.732 1.00 . B B . 105 LEU CB 1 1
9 36787 2 2 106 LEU CD1 C 1.363 -1.658 11.410 1.00 . B B . 105 LEU CD1 1 1
9 36788 2 2 106 LEU CD2 C 0.978 0.782 10.978 1.00 . B B . 105 LEU CD2 1 1
9 36789 2 2 106 LEU CG C 1.807 -0.450 10.578 1.00 . B B . 105 LEU CG 1 1
9 36790 2 2 106 LEU H H 5.728 0.329 10.553 1.00 . B B . 105 LEU H 1 1
9 36791 2 2 106 LEU HA H 4.055 -0.521 8.810 1.00 . B B . 105 LEU HA 1 1
9 36792 2 2 106 LEU HB2 H 3.740 -1.030 11.070 1.00 . B B . 105 LEU HB2 1 1
9 36793 2 2 106 LEU HB3 H 3.475 0.470 11.406 1.00 . B B . 105 LEU HB3 1 1
9 36794 2 2 106 LEU HD11 H 0.408 -1.791 11.303 1.00 . B B . 105 LEU HD11 1 1
9 36795 2 2 106 LEU HD12 H 1.835 -2.450 11.108 1.00 . B B . 105 LEU HD12 1 1
9 36796 2 2 106 LEU HD13 H 1.564 -1.499 12.346 1.00 . B B . 105 LEU HD13 1 1
9 36797 2 2 106 LEU HD21 H 0.035 0.587 10.866 1.00 . B B . 105 LEU HD21 1 1
9 36798 2 2 106 LEU HD22 H 1.154 1.003 11.906 1.00 . B B . 105 LEU HD22 1 1
9 36799 2 2 106 LEU HD23 H 1.222 1.533 10.416 1.00 . B B . 105 LEU HD23 1 1
9 36800 2 2 106 LEU HG H 1.647 -0.621 9.637 1.00 . B B . 105 LEU HG 1 1
9 36801 2 2 106 LEU N N 5.520 0.408 9.723 1.00 . B B . 105 LEU N 1 1
9 36802 2 2 106 LEU O O 2.734 1.248 7.777 1.00 . B B . 105 LEU O 1 1
9 36803 2 2 107 ARG C C 3.798 3.960 7.162 1.00 . B B . 106 ARG C 1 1
9 36804 2 2 107 ARG CA C 3.219 3.846 8.591 1.00 . B B . 106 ARG CA 1 1
9 36805 2 2 107 ARG CB C 3.446 5.126 9.431 1.00 . B B . 106 ARG CB 1 1
9 36806 2 2 107 ARG CD C 2.413 6.673 11.187 1.00 . B B . 106 ARG CD 1 1
9 36807 2 2 107 ARG CG C 2.527 5.246 10.653 1.00 . B B . 106 ARG CG 1 1
9 36808 2 2 107 ARG CZ C 4.036 8.534 11.401 1.00 . B B . 106 ARG CZ 1 1
9 36809 2 2 107 ARG H H 4.233 2.796 9.933 1.00 . B B . 106 ARG H 1 1
9 36810 2 2 107 ARG HA H 2.256 3.759 8.516 1.00 . B B . 106 ARG HA 1 1
9 36811 2 2 107 ARG HB2 H 4.369 5.145 9.729 1.00 . B B . 106 ARG HB2 1 1
9 36812 2 2 107 ARG HB3 H 3.316 5.902 8.863 1.00 . B B . 106 ARG HB3 1 1
9 36813 2 2 107 ARG HD2 H 1.928 7.225 10.552 1.00 . B B . 106 ARG HD2 1 1
9 36814 2 2 107 ARG HD3 H 1.903 6.675 12.012 1.00 . B B . 106 ARG HD3 1 1
9 36815 2 2 107 ARG HE H 4.375 6.690 11.589 1.00 . B B . 106 ARG HE 1 1
9 36816 2 2 107 ARG HG2 H 1.642 4.926 10.417 1.00 . B B . 106 ARG HG2 1 1
9 36817 2 2 107 ARG HG3 H 2.859 4.670 11.358 1.00 . B B . 106 ARG HG3 1 1
9 36818 2 2 107 ARG HH11 H 2.295 9.215 11.005 1.00 . B B . 106 ARG HH11 1 1
9 36819 2 2 107 ARG HH12 H 3.320 10.287 11.145 1.00 . B B . 106 ARG HH12 1 1
9 36820 2 2 107 ARG HH21 H 5.891 8.312 11.778 1.00 . B B . 106 ARG HH21 1 1
9 36821 2 2 107 ARG HH22 H 5.497 9.740 11.613 1.00 . B B . 106 ARG HH22 1 1
9 36822 2 2 107 ARG N N 3.735 2.646 9.248 1.00 . B B . 106 ARG N 1 1
9 36823 2 2 107 ARG NE N 3.735 7.240 11.422 1.00 . B B . 106 ARG NE 1 1
9 36824 2 2 107 ARG NH1 N 3.108 9.454 11.155 1.00 . B B . 106 ARG NH1 1 1
9 36825 2 2 107 ARG NH2 N 5.288 8.905 11.624 1.00 . B B . 106 ARG NH2 1 1
9 36826 2 2 107 ARG O O 3.069 4.296 6.235 1.00 . B B . 106 ARG O 1 1
9 36827 2 2 108 HIS C C 5.125 2.724 4.642 1.00 . B B . 107 HIS C 1 1
9 36828 2 2 108 HIS CA C 5.736 3.705 5.651 1.00 . B B . 107 HIS CA 1 1
9 36829 2 2 108 HIS CB C 7.223 3.300 5.686 1.00 . B B . 107 HIS CB 1 1
9 36830 2 2 108 HIS CD2 C 9.183 4.001 7.220 1.00 . B B . 107 HIS CD2 1 1
9 36831 2 2 108 HIS CE1 C 9.124 6.167 6.893 1.00 . B B . 107 HIS CE1 1 1
9 36832 2 2 108 HIS CG C 8.153 4.254 6.380 1.00 . B B . 107 HIS CG 1 1
9 36833 2 2 108 HIS H H 5.622 3.389 7.618 1.00 . B B . 107 HIS H 1 1
9 36834 2 2 108 HIS HA H 5.604 4.630 5.390 1.00 . B B . 107 HIS HA 1 1
9 36835 2 2 108 HIS HB2 H 7.293 2.435 6.120 1.00 . B B . 107 HIS HB2 1 1
9 36836 2 2 108 HIS HB3 H 7.530 3.185 4.773 1.00 . B B . 107 HIS HB3 1 1
9 36837 2 2 108 HIS HD1 H 7.641 6.109 5.469 1.00 . B B . 107 HIS HD1 1 1
9 36838 2 2 108 HIS HD2 H 9.454 3.164 7.522 1.00 . B B . 107 HIS HD2 1 1
9 36839 2 2 108 HIS HE1 H 9.320 7.075 6.939 1.00 . B B . 107 HIS HE1 1 1
9 36840 2 2 108 HIS HE2 H 10.414 5.318 8.084 1.00 . B B . 107 HIS HE2 1 1
9 36841 2 2 108 HIS N N 5.098 3.642 6.985 1.00 . B B . 107 HIS N 1 1
9 36842 2 2 108 HIS ND1 N 8.168 5.617 6.164 1.00 . B B . 107 HIS ND1 1 1
9 36843 2 2 108 HIS NE2 N 9.754 5.206 7.545 1.00 . B B . 107 HIS NE2 1 1
9 36844 2 2 108 HIS O O 4.814 3.108 3.514 1.00 . B B . 107 HIS O 1 1
9 36845 2 2 109 VAL C C 2.842 0.721 3.809 1.00 . B B . 108 VAL C 1 1
9 36846 2 2 109 VAL CA C 4.323 0.453 4.158 1.00 . B B . 108 VAL CA 1 1
9 36847 2 2 109 VAL CB C 4.567 -1.017 4.613 1.00 . B B . 108 VAL CB 1 1
9 36848 2 2 109 VAL CG1 C 6.053 -1.337 4.601 1.00 . B B . 108 VAL CG1 1 1
9 36849 2 2 109 VAL CG2 C 3.976 -1.250 5.996 1.00 . B B . 108 VAL CG2 1 1
9 36850 2 2 109 VAL H H 5.188 1.166 5.816 1.00 . B B . 108 VAL H 1 1
9 36851 2 2 109 VAL HA H 4.809 0.562 3.326 1.00 . B B . 108 VAL HA 1 1
9 36852 2 2 109 VAL HB H 4.123 -1.613 3.989 1.00 . B B . 108 VAL HB 1 1
9 36853 2 2 109 VAL HG11 H 6.190 -2.254 4.886 1.00 . B B . 108 VAL HG11 1 1
9 36854 2 2 109 VAL HG12 H 6.401 -1.222 3.703 1.00 . B B . 108 VAL HG12 1 1
9 36855 2 2 109 VAL HG13 H 6.518 -0.738 5.207 1.00 . B B . 108 VAL HG13 1 1
9 36856 2 2 109 VAL HG21 H 4.135 -2.168 6.266 1.00 . B B . 108 VAL HG21 1 1
9 36857 2 2 109 VAL HG22 H 4.395 -0.649 6.631 1.00 . B B . 108 VAL HG22 1 1
9 36858 2 2 109 VAL HG23 H 3.022 -1.080 5.972 1.00 . B B . 108 VAL HG23 1 1
9 36859 2 2 109 VAL N N 4.937 1.466 5.050 1.00 . B B . 108 VAL N 1 1
9 36860 2 2 109 VAL O O 2.456 0.574 2.650 1.00 . B B . 108 VAL O 1 1
9 36861 2 2 110 MET C C 0.543 2.672 3.515 1.00 . B B . 109 MET C 1 1
9 36862 2 2 110 MET CA C 0.649 1.492 4.480 1.00 . B B . 109 MET CA 1 1
9 36863 2 2 110 MET CB C -0.136 1.798 5.787 1.00 . B B . 109 MET CB 1 1
9 36864 2 2 110 MET CE C -0.159 -1.851 5.548 1.00 . B B . 109 MET CE 1 1
9 36865 2 2 110 MET CG C -0.277 0.609 6.773 1.00 . B B . 109 MET CG 1 1
9 36866 2 2 110 MET H H 2.230 1.194 5.612 1.00 . B B . 109 MET H 1 1
9 36867 2 2 110 MET HA H 0.252 0.730 4.031 1.00 . B B . 109 MET HA 1 1
9 36868 2 2 110 MET HB2 H 0.305 2.529 6.248 1.00 . B B . 109 MET HB2 1 1
9 36869 2 2 110 MET HB3 H -1.023 2.107 5.548 1.00 . B B . 109 MET HB3 1 1
9 36870 2 2 110 MET HE1 H -0.600 -2.647 5.213 1.00 . B B . 109 MET HE1 1 1
9 36871 2 2 110 MET HE2 H 0.301 -1.405 4.820 1.00 . B B . 109 MET HE2 1 1
9 36872 2 2 110 MET HE3 H 0.482 -2.100 6.231 1.00 . B B . 109 MET HE3 1 1
9 36873 2 2 110 MET HG2 H 0.603 0.229 6.921 1.00 . B B . 109 MET HG2 1 1
9 36874 2 2 110 MET HG3 H -0.585 0.954 7.626 1.00 . B B . 109 MET HG3 1 1
9 36875 2 2 110 MET N N 2.017 1.112 4.783 1.00 . B B . 109 MET N 1 1
9 36876 2 2 110 MET O O -0.198 2.632 2.539 1.00 . B B . 109 MET O 1 1
9 36877 2 2 110 MET SD S -1.397 -0.728 6.259 1.00 . B B . 109 MET SD 1 1
9 36878 2 2 111 THR C C 1.801 4.824 1.350 1.00 . B B . 110 THR C 1 1
9 36879 2 2 111 THR CA C 1.409 4.902 2.858 1.00 . B B . 110 THR CA 1 1
9 36880 2 2 111 THR CB C 2.269 6.006 3.510 1.00 . B B . 110 THR CB 1 1
9 36881 2 2 111 THR CG2 C 2.296 7.248 2.633 1.00 . B B . 110 THR CG2 1 1
9 36882 2 2 111 THR H H 1.962 3.703 4.345 1.00 . B B . 110 THR H 1 1
9 36883 2 2 111 THR HA H 0.458 5.086 2.821 1.00 . B B . 110 THR HA 1 1
9 36884 2 2 111 THR HB H 3.174 5.674 3.613 1.00 . B B . 110 THR HB 1 1
9 36885 2 2 111 THR HG1 H 2.028 5.814 5.372 1.00 . B B . 110 THR HG1 1 1
9 36886 2 2 111 THR HG21 H 2.839 7.931 3.056 1.00 . B B . 110 THR HG21 1 1
9 36887 2 2 111 THR HG22 H 2.673 7.025 1.768 1.00 . B B . 110 THR HG22 1 1
9 36888 2 2 111 THR HG23 H 1.393 7.580 2.516 1.00 . B B . 110 THR HG23 1 1
9 36889 2 2 111 THR N N 1.383 3.689 3.710 1.00 . B B . 110 THR N 1 1
9 36890 2 2 111 THR O O 1.193 5.500 0.520 1.00 . B B . 110 THR O 1 1
9 36891 2 2 111 THR OG1 O 1.726 6.343 4.793 1.00 . B B . 110 THR OG1 1 1
9 36892 2 2 112 ASN C C 2.853 2.609 -1.304 1.00 . B B . 111 ASN C 1 1
9 36893 2 2 112 ASN CA C 3.236 3.836 -0.417 1.00 . B B . 111 ASN CA 1 1
9 36894 2 2 112 ASN CB C 4.763 3.968 -0.424 1.00 . B B . 111 ASN CB 1 1
9 36895 2 2 112 ASN CG C 5.442 2.922 0.438 1.00 . B B . 111 ASN CG 1 1
9 36896 2 2 112 ASN H H 3.139 3.412 1.530 1.00 . B B . 111 ASN H 1 1
9 36897 2 2 112 ASN HA H 2.895 4.620 -0.895 1.00 . B B . 111 ASN HA 1 1
9 36898 2 2 112 ASN HB2 H 5.085 3.864 -1.333 1.00 . B B . 111 ASN HB2 1 1
9 36899 2 2 112 ASN HB3 H 5.006 4.843 -0.083 1.00 . B B . 111 ASN HB3 1 1
9 36900 2 2 112 ASN HD21 H 7.256 2.350 1.075 1.00 . B B . 111 ASN HD21 1 1
9 36901 2 2 112 ASN HD22 H 7.248 3.711 0.061 1.00 . B B . 111 ASN HD22 1 1
9 36902 2 2 112 ASN N N 2.751 3.953 0.986 1.00 . B B . 111 ASN N 1 1
9 36903 2 2 112 ASN ND2 N 6.764 3.002 0.533 1.00 . B B . 111 ASN ND2 1 1
9 36904 2 2 112 ASN O O 3.448 2.411 -2.364 1.00 . B B . 111 ASN O 1 1
9 36905 2 2 112 ASN OD1 O 4.787 2.053 1.012 1.00 . B B . 111 ASN OD1 1 1
9 36906 2 2 113 LEU C C -0.129 0.521 -1.762 1.00 . B B . 112 LEU C 1 1
9 36907 2 2 113 LEU CA C 1.423 0.581 -1.580 1.00 . B B . 112 LEU CA 1 1
9 36908 2 2 113 LEU CB C 1.918 -0.672 -0.832 1.00 . B B . 112 LEU CB 1 1
9 36909 2 2 113 LEU CD1 C 3.532 -2.051 0.528 1.00 . B B . 112 LEU CD1 1 1
9 36910 2 2 113 LEU CD2 C 4.391 -0.600 -1.323 1.00 . B B . 112 LEU CD2 1 1
9 36911 2 2 113 LEU CG C 3.340 -0.749 -0.234 1.00 . B B . 112 LEU CG 1 1
9 36912 2 2 113 LEU H H 1.437 1.975 -0.162 1.00 . B B . 112 LEU H 1 1
9 36913 2 2 113 LEU HA H 1.804 0.609 -2.472 1.00 . B B . 112 LEU HA 1 1
9 36914 2 2 113 LEU HB2 H 1.297 -0.828 -0.104 1.00 . B B . 112 LEU HB2 1 1
9 36915 2 2 113 LEU HB3 H 1.829 -1.418 -1.445 1.00 . B B . 112 LEU HB3 1 1
9 36916 2 2 113 LEU HD11 H 4.430 -2.081 0.895 1.00 . B B . 112 LEU HD11 1 1
9 36917 2 2 113 LEU HD12 H 2.886 -2.103 1.250 1.00 . B B . 112 LEU HD12 1 1
9 36918 2 2 113 LEU HD13 H 3.405 -2.801 -0.075 1.00 . B B . 112 LEU HD13 1 1
9 36919 2 2 113 LEU HD21 H 5.275 -0.652 -0.928 1.00 . B B . 112 LEU HD21 1 1
9 36920 2 2 113 LEU HD22 H 4.286 -1.312 -1.974 1.00 . B B . 112 LEU HD22 1 1
9 36921 2 2 113 LEU HD23 H 4.283 0.258 -1.762 1.00 . B B . 112 LEU HD23 1 1
9 36922 2 2 113 LEU HG H 3.446 -0.016 0.391 1.00 . B B . 112 LEU HG 1 1
9 36923 2 2 113 LEU N N 1.883 1.807 -0.878 1.00 . B B . 112 LEU N 1 1
9 36924 2 2 113 LEU O O -0.848 1.157 -0.991 1.00 . B B . 112 LEU O 1 1
9 36925 2 2 114 GLY C C -2.678 1.132 -3.182 1.00 . B B . 113 GLY C 1 1
9 36926 2 2 114 GLY CA C -2.083 -0.289 -2.981 1.00 . B B . 113 GLY CA 1 1
9 36927 2 2 114 GLY H H -0.184 -0.677 -3.323 1.00 . B B . 113 GLY H 1 1
9 36928 2 2 114 GLY HA2 H -2.248 -0.813 -3.780 1.00 . B B . 113 GLY HA2 1 1
9 36929 2 2 114 GLY HA3 H -2.460 -0.791 -2.241 1.00 . B B . 113 GLY HA3 1 1
9 36930 2 2 114 GLY N N -0.649 -0.224 -2.758 1.00 . B B . 113 GLY N 1 1
9 36931 2 2 114 GLY O O -2.147 1.867 -4.022 1.00 . B B . 113 GLY O 1 1
9 36932 2 2 115 GLU C C -3.335 4.095 -2.348 1.00 . B B . 114 GLU C 1 1
9 36933 2 2 115 GLU CA C -4.264 2.882 -2.558 1.00 . B B . 114 GLU CA 1 1
9 36934 2 2 115 GLU CB C -5.473 3.011 -1.627 1.00 . B B . 114 GLU CB 1 1
9 36935 2 2 115 GLU CD C -7.737 4.120 -1.795 1.00 . B B . 114 GLU CD 1 1
9 36936 2 2 115 GLU CG C -6.233 4.319 -1.779 1.00 . B B . 114 GLU CG 1 1
9 36937 2 2 115 GLU H H -3.967 1.106 -1.727 1.00 . B B . 114 GLU H 1 1
9 36938 2 2 115 GLU HA H -4.598 2.935 -3.467 1.00 . B B . 114 GLU HA 1 1
9 36939 2 2 115 GLU HB2 H -6.090 2.286 -1.815 1.00 . B B . 114 GLU HB2 1 1
9 36940 2 2 115 GLU HB3 H -5.167 2.951 -0.709 1.00 . B B . 114 GLU HB3 1 1
9 36941 2 2 115 GLU HG2 H -6.015 4.900 -1.034 1.00 . B B . 114 GLU HG2 1 1
9 36942 2 2 115 GLU HG3 H -5.977 4.740 -2.615 1.00 . B B . 114 GLU HG3 1 1
9 36943 2 2 115 GLU N N -3.645 1.559 -2.383 1.00 . B B . 114 GLU N 1 1
9 36944 2 2 115 GLU O O -3.622 5.196 -2.819 1.00 . B B . 114 GLU O 1 1
9 36945 2 2 115 GLU OE1 O -8.326 4.115 -2.895 1.00 . B B . 114 GLU OE1 1 1
9 36946 2 2 115 GLU OE2 O -8.328 3.967 -0.704 1.00 . B B . 114 GLU OE2 1 1
9 36947 2 2 116 LYS C C -1.885 6.034 -0.344 1.00 . B B . 115 LYS C 1 1
9 36948 2 2 116 LYS CA C -1.291 4.926 -1.253 1.00 . B B . 115 LYS CA 1 1
9 36949 2 2 116 LYS CB C -0.668 5.554 -2.509 1.00 . B B . 115 LYS CB 1 1
9 36950 2 2 116 LYS CD C 0.551 5.188 -4.697 1.00 . B B . 115 LYS CD 1 1
9 36951 2 2 116 LYS CE C -0.485 5.982 -5.476 1.00 . B B . 115 LYS CE 1 1
9 36952 2 2 116 LYS CG C -0.055 4.534 -3.463 1.00 . B B . 115 LYS CG 1 1
9 36953 2 2 116 LYS H H -1.969 3.083 -1.449 1.00 . B B . 115 LYS H 1 1
9 36954 2 2 116 LYS HA H -0.570 4.510 -0.756 1.00 . B B . 115 LYS HA 1 1
9 36955 2 2 116 LYS HB2 H -1.354 6.044 -2.990 1.00 . B B . 115 LYS HB2 1 1
9 36956 2 2 116 LYS HB3 H 0.037 6.161 -2.234 1.00 . B B . 115 LYS HB3 1 1
9 36957 2 2 116 LYS HD2 H 1.255 5.797 -4.422 1.00 . B B . 115 LYS HD2 1 1
9 36958 2 2 116 LYS HD3 H 0.912 4.501 -5.279 1.00 . B B . 115 LYS HD3 1 1
9 36959 2 2 116 LYS HE2 H -0.834 6.689 -4.911 1.00 . B B . 115 LYS HE2 1 1
9 36960 2 2 116 LYS HE3 H -0.068 6.361 -6.265 1.00 . B B . 115 LYS HE3 1 1
9 36961 2 2 116 LYS HG2 H 0.648 4.052 -3.001 1.00 . B B . 115 LYS HG2 1 1
9 36962 2 2 116 LYS HG3 H -0.745 3.918 -3.755 1.00 . B B . 115 LYS HG3 1 1
9 36963 2 2 116 LYS HZ1 H -2.125 5.585 -6.512 1.00 . B B . 115 LYS HZ1 1 1
9 36964 2 2 116 LYS HZ2 H -1.332 4.392 -6.297 1.00 . B B . 115 LYS HZ2 1 1
9 36965 2 2 116 LYS HZ3 H -2.142 4.927 -5.222 1.00 . B B . 115 LYS HZ3 1 1
9 36966 2 2 116 LYS N N -2.233 3.879 -1.641 1.00 . B B . 115 LYS N 1 1
9 36967 2 2 116 LYS NZ N -1.632 5.140 -5.920 1.00 . B B . 115 LYS NZ 1 1
9 36968 2 2 116 LYS O O -1.764 7.213 -0.687 1.00 . B B . 115 LYS O 1 1
9 36969 2 2 117 LEU C C -1.942 7.784 2.123 1.00 . B B . 116 LEU C 1 1
9 36970 2 2 117 LEU CA C -3.096 6.773 1.676 1.00 . B B . 116 LEU CA 1 1
9 36971 2 2 117 LEU CB C -3.984 6.281 2.894 1.00 . B B . 116 LEU CB 1 1
9 36972 2 2 117 LEU CD1 C -5.792 5.104 4.194 1.00 . B B . 116 LEU CD1 1 1
9 36973 2 2 117 LEU CD2 C -6.446 6.150 1.942 1.00 . B B . 116 LEU CD2 1 1
9 36974 2 2 117 LEU CG C -5.315 5.539 2.800 1.00 . B B . 116 LEU CG 1 1
9 36975 2 2 117 LEU H H -2.591 4.892 1.088 1.00 . B B . 116 LEU H 1 1
9 36976 2 2 117 LEU HA H -3.771 7.219 1.141 1.00 . B B . 116 LEU HA 1 1
9 36977 2 2 117 LEU HB2 H -3.438 5.777 3.518 1.00 . B B . 116 LEU HB2 1 1
9 36978 2 2 117 LEU HB3 H -4.223 7.101 3.354 1.00 . B B . 116 LEU HB3 1 1
9 36979 2 2 117 LEU HD11 H -6.629 4.616 4.145 1.00 . B B . 116 LEU HD11 1 1
9 36980 2 2 117 LEU HD12 H -5.126 4.520 4.589 1.00 . B B . 116 LEU HD12 1 1
9 36981 2 2 117 LEU HD13 H -5.901 5.887 4.757 1.00 . B B . 116 LEU HD13 1 1
9 36982 2 2 117 LEU HD21 H -7.197 5.536 1.925 1.00 . B B . 116 LEU HD21 1 1
9 36983 2 2 117 LEU HD22 H -6.715 6.995 2.334 1.00 . B B . 116 LEU HD22 1 1
9 36984 2 2 117 LEU HD23 H -6.116 6.293 1.041 1.00 . B B . 116 LEU HD23 1 1
9 36985 2 2 117 LEU HG H -5.105 4.706 2.350 1.00 . B B . 116 LEU HG 1 1
9 36986 2 2 117 LEU N N -2.511 5.700 0.804 1.00 . B B . 116 LEU N 1 1
9 36987 2 2 117 LEU O O -0.825 7.336 2.397 1.00 . B B . 116 LEU O 1 1
9 36988 2 2 118 THR C C -0.796 10.086 4.100 1.00 . B B . 117 THR C 1 1
9 36989 2 2 118 THR CA C -1.207 10.147 2.597 1.00 . B B . 117 THR CA 1 1
9 36990 2 2 118 THR CB C -1.607 11.629 2.264 1.00 . B B . 117 THR CB 1 1
9 36991 2 2 118 THR CG2 C -1.766 11.811 0.735 1.00 . B B . 117 THR CG2 1 1
9 36992 2 2 118 THR H H -3.038 9.394 2.159 1.00 . B B . 117 THR H 1 1
9 36993 2 2 118 THR HA H -0.418 9.995 2.053 1.00 . B B . 117 THR HA 1 1
9 36994 2 2 118 THR HB H -0.895 12.218 2.561 1.00 . B B . 117 THR HB 1 1
9 36995 2 2 118 THR HG1 H -3.034 12.774 2.781 1.00 . B B . 117 THR HG1 1 1
9 36996 2 2 118 THR HG21 H -1.964 12.734 0.511 1.00 . B B . 117 THR HG21 1 1
9 36997 2 2 118 THR HG22 H -0.934 11.568 0.299 1.00 . B B . 117 THR HG22 1 1
9 36998 2 2 118 THR HG23 H -2.468 11.240 0.385 1.00 . B B . 117 THR HG23 1 1
9 36999 2 2 118 THR N N -2.232 9.104 2.238 1.00 . B B . 117 THR N 1 1
9 37000 2 2 118 THR O O -1.468 9.406 4.876 1.00 . B B . 117 THR O 1 1
9 37001 2 2 118 THR OG1 O -2.818 11.981 2.956 1.00 . B B . 117 THR OG1 1 1
9 37002 2 2 119 ASP C C -0.404 11.201 6.990 1.00 . B B . 118 ASP C 1 1
9 37003 2 2 119 ASP CA C 0.716 10.708 5.971 1.00 . B B . 118 ASP CA 1 1
9 37004 2 2 119 ASP CB C 2.039 11.475 6.310 1.00 . B B . 118 ASP CB 1 1
9 37005 2 2 119 ASP CG C 3.289 10.784 5.730 1.00 . B B . 118 ASP CG 1 1
9 37006 2 2 119 ASP H H 0.756 11.268 4.001 1.00 . B B . 118 ASP H 1 1
9 37007 2 2 119 ASP HA H 0.970 9.780 6.094 1.00 . B B . 118 ASP HA 1 1
9 37008 2 2 119 ASP HB2 H 1.979 12.369 5.939 1.00 . B B . 118 ASP HB2 1 1
9 37009 2 2 119 ASP HB3 H 2.118 11.522 7.276 1.00 . B B . 118 ASP HB3 1 1
9 37010 2 2 119 ASP N N 0.285 10.776 4.525 1.00 . B B . 118 ASP N 1 1
9 37011 2 2 119 ASP O O -0.533 10.653 8.107 1.00 . B B . 118 ASP O 1 1
9 37012 2 2 119 ASP OD1 O 3.168 9.605 5.335 1.00 . B B . 118 ASP OD1 1 1
9 37013 2 2 119 ASP OD2 O 4.385 11.398 5.664 1.00 . B B . 118 ASP OD2 1 1
9 37014 2 2 120 GLU C C -3.290 11.567 7.965 1.00 . B B . 119 GLU C 1 1
9 37015 2 2 120 GLU CA C -2.236 12.714 7.629 1.00 . B B . 119 GLU CA 1 1
9 37016 2 2 120 GLU CB C -3.006 14.007 7.203 1.00 . B B . 119 GLU CB 1 1
9 37017 2 2 120 GLU CD C -4.372 15.240 5.443 1.00 . B B . 119 GLU CD 1 1
9 37018 2 2 120 GLU CG C -3.713 13.918 5.854 1.00 . B B . 119 GLU CG 1 1
9 37019 2 2 120 GLU H H -1.104 12.678 5.917 1.00 . B B . 119 GLU H 1 1
9 37020 2 2 120 GLU HA H -1.747 13.053 8.395 1.00 . B B . 119 GLU HA 1 1
9 37021 2 2 120 GLU HB2 H -3.670 14.234 7.872 1.00 . B B . 119 GLU HB2 1 1
9 37022 2 2 120 GLU HB3 H -2.353 14.722 7.151 1.00 . B B . 119 GLU HB3 1 1
9 37023 2 2 120 GLU HG2 H -3.053 13.660 5.191 1.00 . B B . 119 GLU HG2 1 1
9 37024 2 2 120 GLU HG3 H -4.402 13.238 5.920 1.00 . B B . 119 GLU HG3 1 1
9 37025 2 2 120 GLU N N -1.185 12.244 6.655 1.00 . B B . 119 GLU N 1 1
9 37026 2 2 120 GLU O O -3.689 11.396 9.137 1.00 . B B . 119 GLU O 1 1
9 37027 2 2 120 GLU OE1 O -4.285 16.199 6.239 1.00 . B B . 119 GLU OE1 1 1
9 37028 2 2 120 GLU OE2 O -4.973 15.342 4.343 1.00 . B B . 119 GLU OE2 1 1
9 37029 2 2 121 GLU C C -4.213 8.634 8.122 1.00 . B B . 120 GLU C 1 1
9 37030 2 2 121 GLU CA C -4.691 9.750 7.184 1.00 . B B . 120 GLU CA 1 1
9 37031 2 2 121 GLU CB C -5.112 9.140 5.845 1.00 . B B . 120 GLU CB 1 1
9 37032 2 2 121 GLU CD C -7.102 10.673 5.570 1.00 . B B . 120 GLU CD 1 1
9 37033 2 2 121 GLU CG C -5.849 10.106 4.931 1.00 . B B . 120 GLU CG 1 1
9 37034 2 2 121 GLU H H -3.442 10.881 6.146 1.00 . B B . 120 GLU H 1 1
9 37035 2 2 121 GLU HA H -5.480 10.147 7.585 1.00 . B B . 120 GLU HA 1 1
9 37036 2 2 121 GLU HB2 H -4.318 8.837 5.377 1.00 . B B . 120 GLU HB2 1 1
9 37037 2 2 121 GLU HB3 H -5.700 8.388 6.016 1.00 . B B . 120 GLU HB3 1 1
9 37038 2 2 121 GLU HG2 H -5.262 10.847 4.714 1.00 . B B . 120 GLU HG2 1 1
9 37039 2 2 121 GLU HG3 H -6.109 9.640 4.121 1.00 . B B . 120 GLU HG3 1 1
9 37040 2 2 121 GLU N N -3.708 10.807 6.960 1.00 . B B . 120 GLU N 1 1
9 37041 2 2 121 GLU O O -4.966 8.178 8.981 1.00 . B B . 120 GLU O 1 1
9 37042 2 2 121 GLU OE1 O -7.669 10.007 6.461 1.00 . B B . 120 GLU OE1 1 1
9 37043 2 2 121 GLU OE2 O -7.519 11.783 5.181 1.00 . B B . 120 GLU OE2 1 1
9 37044 2 2 122 VAL C C -2.302 7.527 10.307 1.00 . B B . 121 VAL C 1 1
9 37045 2 2 122 VAL CA C -2.398 7.084 8.798 1.00 . B B . 121 VAL CA 1 1
9 37046 2 2 122 VAL CB C -1.009 6.445 8.301 1.00 . B B . 121 VAL CB 1 1
9 37047 2 2 122 VAL CG1 C -1.222 5.656 7.022 1.00 . B B . 121 VAL CG1 1 1
9 37048 2 2 122 VAL CG2 C 0.159 7.446 8.088 1.00 . B B . 121 VAL CG2 1 1
9 37049 2 2 122 VAL H H -2.452 8.467 7.321 1.00 . B B . 121 VAL H 1 1
9 37050 2 2 122 VAL HA H -3.056 6.379 8.691 1.00 . B B . 121 VAL HA 1 1
9 37051 2 2 122 VAL HB H -0.713 5.808 8.971 1.00 . B B . 121 VAL HB 1 1
9 37052 2 2 122 VAL HG11 H -0.420 5.175 6.768 1.00 . B B . 121 VAL HG11 1 1
9 37053 2 2 122 VAL HG12 H -1.924 5.001 7.156 1.00 . B B . 121 VAL HG12 1 1
9 37054 2 2 122 VAL HG13 H -1.485 6.258 6.309 1.00 . B B . 121 VAL HG13 1 1
9 37055 2 2 122 VAL HG21 H 0.976 6.967 7.876 1.00 . B B . 121 VAL HG21 1 1
9 37056 2 2 122 VAL HG22 H -0.059 8.066 7.375 1.00 . B B . 121 VAL HG22 1 1
9 37057 2 2 122 VAL HG23 H 0.286 7.942 8.913 1.00 . B B . 121 VAL HG23 1 1
9 37058 2 2 122 VAL N N -2.967 8.200 7.956 1.00 . B B . 121 VAL N 1 1
9 37059 2 2 122 VAL O O -2.562 6.704 11.216 1.00 . B B . 121 VAL O 1 1
9 37060 2 2 123 ASP C C -3.453 9.302 12.479 1.00 . B B . 122 ASP C 1 1
9 37061 2 2 123 ASP CA C -1.936 9.308 12.001 1.00 . B B . 122 ASP CA 1 1
9 37062 2 2 123 ASP CB C -1.342 10.757 12.223 1.00 . B B . 122 ASP CB 1 1
9 37063 2 2 123 ASP CG C 0.211 10.779 12.224 1.00 . B B . 122 ASP CG 1 1
9 37064 2 2 123 ASP H H -1.535 9.306 10.007 1.00 . B B . 122 ASP H 1 1
9 37065 2 2 123 ASP HA H -1.382 8.709 12.527 1.00 . B B . 122 ASP HA 1 1
9 37066 2 2 123 ASP HB2 H -1.720 11.306 11.518 1.00 . B B . 122 ASP HB2 1 1
9 37067 2 2 123 ASP HB3 H -1.598 11.128 13.082 1.00 . B B . 122 ASP HB3 1 1
9 37068 2 2 123 ASP N N -1.886 8.780 10.589 1.00 . B B . 122 ASP N 1 1
9 37069 2 2 123 ASP O O -3.699 9.155 13.681 1.00 . B B . 122 ASP O 1 1
9 37070 2 2 123 ASP OD1 O 0.771 9.656 12.352 1.00 . B B . 122 ASP OD1 1 1
9 37071 2 2 123 ASP OD2 O 0.818 11.852 12.163 1.00 . B B . 122 ASP OD2 1 1
9 37072 2 2 124 GLU C C -6.068 8.017 12.616 1.00 . B B . 123 GLU C 1 1
9 37073 2 2 124 GLU CA C -5.865 9.498 12.116 1.00 . B B . 123 GLU CA 1 1
9 37074 2 2 124 GLU CB C -6.984 9.837 11.080 1.00 . B B . 123 GLU CB 1 1
9 37075 2 2 124 GLU CD C -7.789 11.418 9.266 1.00 . B B . 123 GLU CD 1 1
9 37076 2 2 124 GLU CG C -6.708 11.132 10.326 1.00 . B B . 123 GLU CG 1 1
9 37077 2 2 124 GLU H H -4.336 9.930 10.834 1.00 . B B . 123 GLU H 1 1
9 37078 2 2 124 GLU HA H -5.997 10.217 12.753 1.00 . B B . 123 GLU HA 1 1
9 37079 2 2 124 GLU HB2 H -7.142 9.120 10.447 1.00 . B B . 123 GLU HB2 1 1
9 37080 2 2 124 GLU HB3 H -7.802 9.984 11.581 1.00 . B B . 123 GLU HB3 1 1
9 37081 2 2 124 GLU HG2 H -6.583 11.823 10.995 1.00 . B B . 123 GLU HG2 1 1
9 37082 2 2 124 GLU HG3 H -5.874 11.017 9.844 1.00 . B B . 123 GLU HG3 1 1
9 37083 2 2 124 GLU N N -4.450 9.597 11.619 1.00 . B B . 123 GLU N 1 1
9 37084 2 2 124 GLU O O -6.534 7.817 13.748 1.00 . B B . 123 GLU O 1 1
9 37085 2 2 124 GLU OE1 O -8.338 10.414 8.743 1.00 . B B . 123 GLU OE1 1 1
9 37086 2 2 124 GLU OE2 O -8.085 12.582 8.947 1.00 . B B . 123 GLU OE2 1 1
9 37087 2 2 125 MET C C -5.024 5.449 13.719 1.00 . B B . 124 MET C 1 1
9 37088 2 2 125 MET CA C -5.782 5.580 12.307 1.00 . B B . 124 MET CA 1 1
9 37089 2 2 125 MET CB C -5.160 4.480 11.329 1.00 . B B . 124 MET CB 1 1
9 37090 2 2 125 MET CE C -3.366 2.999 9.052 1.00 . B B . 124 MET CE 1 1
9 37091 2 2 125 MET CG C -5.485 4.604 9.829 1.00 . B B . 124 MET CG 1 1
9 37092 2 2 125 MET H H -5.381 7.106 11.009 1.00 . B B . 124 MET H 1 1
9 37093 2 2 125 MET HA H -6.733 5.391 12.335 1.00 . B B . 124 MET HA 1 1
9 37094 2 2 125 MET HB2 H -4.190 4.490 11.357 1.00 . B B . 124 MET HB2 1 1
9 37095 2 2 125 MET HB3 H -5.476 3.610 11.618 1.00 . B B . 124 MET HB3 1 1
9 37096 2 2 125 MET HE1 H -2.990 2.414 8.375 1.00 . B B . 124 MET HE1 1 1
9 37097 2 2 125 MET HE2 H -2.964 3.880 8.988 1.00 . B B . 124 MET HE2 1 1
9 37098 2 2 125 MET HE3 H -3.210 2.629 9.935 1.00 . B B . 124 MET HE3 1 1
9 37099 2 2 125 MET HG2 H -6.449 4.700 9.793 1.00 . B B . 124 MET HG2 1 1
9 37100 2 2 125 MET HG3 H -5.121 5.419 9.449 1.00 . B B . 124 MET HG3 1 1
9 37101 2 2 125 MET N N -5.650 7.004 11.819 1.00 . B B . 124 MET N 1 1
9 37102 2 2 125 MET O O -5.652 5.095 14.758 1.00 . B B . 124 MET O 1 1
9 37103 2 2 125 MET SD S -5.156 3.147 8.782 1.00 . B B . 124 MET SD 1 1
9 37104 2 2 126 ILE C C -3.724 6.473 16.314 1.00 . B B . 125 ILE C 1 1
9 37105 2 2 126 ILE CA C -2.969 5.828 15.073 1.00 . B B . 125 ILE CA 1 1
9 37106 2 2 126 ILE CB C -1.517 6.529 15.000 1.00 . B B . 125 ILE CB 1 1
9 37107 2 2 126 ILE CD1 C -0.366 4.346 14.377 1.00 . B B . 125 ILE CD1 1 1
9 37108 2 2 126 ILE CG1 C -0.554 5.792 14.038 1.00 . B B . 125 ILE CG1 1 1
9 37109 2 2 126 ILE CG2 C -0.920 6.728 16.358 1.00 . B B . 125 ILE CG2 1 1
9 37110 2 2 126 ILE H H -3.392 6.390 13.181 1.00 . B B . 125 ILE H 1 1
9 37111 2 2 126 ILE HA H -2.819 4.872 15.145 1.00 . B B . 125 ILE HA 1 1
9 37112 2 2 126 ILE HB H -1.654 7.414 14.627 1.00 . B B . 125 ILE HB 1 1
9 37113 2 2 126 ILE HD11 H 0.243 3.949 13.735 1.00 . B B . 125 ILE HD11 1 1
9 37114 2 2 126 ILE HD12 H 0.005 4.277 15.271 1.00 . B B . 125 ILE HD12 1 1
9 37115 2 2 126 ILE HD13 H -1.226 3.899 14.338 1.00 . B B . 125 ILE HD13 1 1
9 37116 2 2 126 ILE HG12 H -0.916 5.802 13.138 1.00 . B B . 125 ILE HG12 1 1
9 37117 2 2 126 ILE HG13 H 0.319 6.214 14.026 1.00 . B B . 125 ILE HG13 1 1
9 37118 2 2 126 ILE HG21 H -0.063 7.178 16.295 1.00 . B B . 125 ILE HG21 1 1
9 37119 2 2 126 ILE HG22 H -1.510 7.279 16.896 1.00 . B B . 125 ILE HG22 1 1
9 37120 2 2 126 ILE HG23 H -0.804 5.862 16.779 1.00 . B B . 125 ILE HG23 1 1
9 37121 2 2 126 ILE N N -3.780 5.960 13.817 1.00 . B B . 125 ILE N 1 1
9 37122 2 2 126 ILE O O -3.811 5.852 17.402 1.00 . B B . 125 ILE O 1 1
9 37123 2 2 127 ARG C C -6.432 7.805 17.658 1.00 . B B . 126 ARG C 1 1
9 37124 2 2 127 ARG CA C -5.029 8.372 17.286 1.00 . B B . 126 ARG CA 1 1
9 37125 2 2 127 ARG CB C -5.140 9.913 17.114 1.00 . B B . 126 ARG CB 1 1
9 37126 2 2 127 ARG CD C -6.113 11.936 15.836 1.00 . B B . 126 ARG CD 1 1
9 37127 2 2 127 ARG CG C -5.917 10.405 15.882 1.00 . B B . 126 ARG CG 1 1
9 37128 2 2 127 ARG CZ C -7.103 13.743 14.450 1.00 . B B . 126 ARG CZ 1 1
9 37129 2 2 127 ARG H H -4.144 8.199 15.485 1.00 . B B . 126 ARG H 1 1
9 37130 2 2 127 ARG HA H -4.469 8.134 18.041 1.00 . B B . 126 ARG HA 1 1
9 37131 2 2 127 ARG HB2 H -5.563 10.278 17.907 1.00 . B B . 126 ARG HB2 1 1
9 37132 2 2 127 ARG HB3 H -4.243 10.281 17.076 1.00 . B B . 126 ARG HB3 1 1
9 37133 2 2 127 ARG HD2 H -6.561 12.212 16.651 1.00 . B B . 126 ARG HD2 1 1
9 37134 2 2 127 ARG HD3 H -5.240 12.357 15.837 1.00 . B B . 126 ARG HD3 1 1
9 37135 2 2 127 ARG HE H -7.202 11.880 14.127 1.00 . B B . 126 ARG HE 1 1
9 37136 2 2 127 ARG HG2 H -5.449 10.124 15.081 1.00 . B B . 126 ARG HG2 1 1
9 37137 2 2 127 ARG HG3 H -6.787 9.976 15.866 1.00 . B B . 126 ARG HG3 1 1
9 37138 2 2 127 ARG HH11 H -6.162 14.404 15.972 1.00 . B B . 126 ARG HH11 1 1
9 37139 2 2 127 ARG HH12 H -6.758 15.487 15.140 1.00 . B B . 126 ARG HH12 1 1
9 37140 2 2 127 ARG HH21 H -8.122 13.557 12.839 1.00 . B B . 126 ARG HH21 1 1
9 37141 2 2 127 ARG HH22 H -7.941 14.977 13.249 1.00 . B B . 126 ARG HH22 1 1
9 37142 2 2 127 ARG N N -4.237 7.714 16.190 1.00 . B B . 126 ARG N 1 1
9 37143 2 2 127 ARG NE N -6.880 12.451 14.684 1.00 . B B . 126 ARG NE 1 1
9 37144 2 2 127 ARG NH1 N -6.617 14.651 15.285 1.00 . B B . 126 ARG NH1 1 1
9 37145 2 2 127 ARG NH2 N -7.806 14.139 13.387 1.00 . B B . 126 ARG NH2 1 1
9 37146 2 2 127 ARG O O -6.773 7.641 18.822 1.00 . B B . 126 ARG O 1 1
9 37147 2 2 128 GLU C C -8.520 5.571 17.423 1.00 . B B . 127 GLU C 1 1
9 37148 2 2 128 GLU CA C -8.624 6.955 16.817 1.00 . B B . 127 GLU CA 1 1
9 37149 2 2 128 GLU CB C -9.551 6.913 15.547 1.00 . B B . 127 GLU CB 1 1
9 37150 2 2 128 GLU CD C -10.671 8.161 13.633 1.00 . B B . 127 GLU CD 1 1
9 37151 2 2 128 GLU CG C -9.805 8.270 14.892 1.00 . B B . 127 GLU CG 1 1
9 37152 2 2 128 GLU H H -6.932 7.277 15.799 1.00 . B B . 127 GLU H 1 1
9 37153 2 2 128 GLU HA H -9.084 7.591 17.388 1.00 . B B . 127 GLU HA 1 1
9 37154 2 2 128 GLU HB2 H -9.134 6.335 14.890 1.00 . B B . 127 GLU HB2 1 1
9 37155 2 2 128 GLU HB3 H -10.421 6.558 15.790 1.00 . B B . 127 GLU HB3 1 1
9 37156 2 2 128 GLU HG2 H -10.257 8.827 15.544 1.00 . B B . 127 GLU HG2 1 1
9 37157 2 2 128 GLU HG3 H -8.948 8.664 14.667 1.00 . B B . 127 GLU HG3 1 1
9 37158 2 2 128 GLU N N -7.212 7.407 16.602 1.00 . B B . 127 GLU N 1 1
9 37159 2 2 128 GLU O O -9.462 5.039 18.043 1.00 . B B . 127 GLU O 1 1
9 37160 2 2 128 GLU OE1 O -11.056 7.022 13.294 1.00 . B B . 127 GLU OE1 1 1
9 37161 2 2 128 GLU OE2 O -10.975 9.190 12.976 1.00 . B B . 127 GLU OE2 1 1
9 37162 2 2 129 ALA C C -6.393 3.367 18.865 1.00 . B B . 128 ALA C 1 1
9 37163 2 2 129 ALA CA C -7.326 3.564 17.694 1.00 . B B . 128 ALA CA 1 1
9 37164 2 2 129 ALA CB C -6.916 2.615 16.544 1.00 . B B . 128 ALA CB 1 1
9 37165 2 2 129 ALA H H -6.685 5.167 16.754 1.00 . B B . 128 ALA H 1 1
9 37166 2 2 129 ALA HA H -8.217 3.357 18.016 1.00 . B B . 128 ALA HA 1 1
9 37167 2 2 129 ALA HB1 H -6.881 1.703 16.874 1.00 . B B . 128 ALA HB1 1 1
9 37168 2 2 129 ALA HB2 H -7.567 2.675 15.828 1.00 . B B . 128 ALA HB2 1 1
9 37169 2 2 129 ALA HB3 H -6.043 2.871 16.209 1.00 . B B . 128 ALA HB3 1 1
9 37170 2 2 129 ALA N N -7.379 4.931 17.203 1.00 . B B . 128 ALA N 1 1
9 37171 2 2 129 ALA O O -6.247 2.239 19.389 1.00 . B B . 128 ALA O 1 1
9 37172 2 2 130 ASP C C -3.602 3.733 20.204 1.00 . B B . 129 ASP C 1 1
9 37173 2 2 130 ASP CA C -4.918 4.488 20.449 1.00 . B B . 129 ASP CA 1 1
9 37174 2 2 130 ASP CB C -5.596 3.922 21.701 1.00 . B B . 129 ASP CB 1 1
9 37175 2 2 130 ASP CG C -4.777 4.143 22.959 1.00 . B B . 129 ASP CG 1 1
9 37176 2 2 130 ASP H H -6.030 5.266 19.033 1.00 . B B . 129 ASP H 1 1
9 37177 2 2 130 ASP HA H -4.685 5.410 20.641 1.00 . B B . 129 ASP HA 1 1
9 37178 2 2 130 ASP HB2 H -6.454 4.359 21.822 1.00 . B B . 129 ASP HB2 1 1
9 37179 2 2 130 ASP HB3 H -5.721 2.967 21.589 1.00 . B B . 129 ASP HB3 1 1
9 37180 2 2 130 ASP N N -5.859 4.482 19.343 1.00 . B B . 129 ASP N 1 1
9 37181 2 2 130 ASP O O -3.095 3.089 21.123 1.00 . B B . 129 ASP O 1 1
9 37182 2 2 130 ASP OD1 O -3.735 4.827 22.880 1.00 . B B . 129 ASP OD1 1 1
9 37183 2 2 130 ASP OD2 O -5.177 3.633 24.027 1.00 . B B . 129 ASP OD2 1 1
9 37184 2 2 131 ILE C C -0.658 4.015 19.211 1.00 . B B . 130 ILE C 1 1
9 37185 2 2 131 ILE CA C -1.786 3.090 18.748 1.00 . B B . 130 ILE CA 1 1
9 37186 2 2 131 ILE CB C -1.618 2.729 17.255 1.00 . B B . 130 ILE CB 1 1
9 37187 2 2 131 ILE CD1 C -3.475 0.970 17.425 1.00 . B B . 130 ILE CD1 1 1
9 37188 2 2 131 ILE CG1 C -2.934 2.182 16.690 1.00 . B B . 130 ILE CG1 1 1
9 37189 2 2 131 ILE CG2 C -0.489 1.719 17.047 1.00 . B B . 130 ILE CG2 1 1
9 37190 2 2 131 ILE H H -3.372 4.206 18.318 1.00 . B B . 130 ILE H 1 1
9 37191 2 2 131 ILE HA H -1.753 2.274 19.271 1.00 . B B . 130 ILE HA 1 1
9 37192 2 2 131 ILE HB H -1.393 3.539 16.770 1.00 . B B . 130 ILE HB 1 1
9 37193 2 2 131 ILE HD11 H -4.303 0.691 17.006 1.00 . B B . 130 ILE HD11 1 1
9 37194 2 2 131 ILE HD12 H -2.822 0.255 17.376 1.00 . B B . 130 ILE HD12 1 1
9 37195 2 2 131 ILE HD13 H -3.636 1.210 18.351 1.00 . B B . 130 ILE HD13 1 1
9 37196 2 2 131 ILE HG12 H -3.607 2.880 16.737 1.00 . B B . 130 ILE HG12 1 1
9 37197 2 2 131 ILE HG13 H -2.793 1.926 15.765 1.00 . B B . 130 ILE HG13 1 1
9 37198 2 2 131 ILE HG21 H -0.694 0.912 17.543 1.00 . B B . 130 ILE HG21 1 1
9 37199 2 2 131 ILE HG22 H 0.341 2.104 17.370 1.00 . B B . 130 ILE HG22 1 1
9 37200 2 2 131 ILE HG23 H -0.415 1.518 16.102 1.00 . B B . 130 ILE HG23 1 1
9 37201 2 2 131 ILE N N -3.049 3.786 18.995 1.00 . B B . 130 ILE N 1 1
9 37202 2 2 131 ILE O O 0.193 4.430 18.424 1.00 . B B . 130 ILE O 1 1
9 37203 2 2 132 ASP C C 1.757 4.722 21.203 1.00 . B B . 131 ASP C 1 1
9 37204 2 2 132 ASP CA C 0.302 5.210 21.145 1.00 . B B . 131 ASP CA 1 1
9 37205 2 2 132 ASP CB C -0.167 5.552 22.564 1.00 . B B . 131 ASP CB 1 1
9 37206 2 2 132 ASP CG C -0.522 4.321 23.374 1.00 . B B . 131 ASP CG 1 1
9 37207 2 2 132 ASP H H -1.258 4.022 21.064 1.00 . B B . 131 ASP H 1 1
9 37208 2 2 132 ASP HA H 0.311 6.043 20.647 1.00 . B B . 131 ASP HA 1 1
9 37209 2 2 132 ASP HB2 H 0.543 6.022 23.027 1.00 . B B . 131 ASP HB2 1 1
9 37210 2 2 132 ASP HB3 H -0.957 6.113 22.509 1.00 . B B . 131 ASP HB3 1 1
9 37211 2 2 132 ASP N N -0.677 4.327 20.506 1.00 . B B . 131 ASP N 1 1
9 37212 2 2 132 ASP O O 2.681 5.509 20.998 1.00 . B B . 131 ASP O 1 1
9 37213 2 2 132 ASP OD1 O -0.402 3.199 22.838 1.00 . B B . 131 ASP OD1 1 1
9 37214 2 2 132 ASP OD2 O -0.920 4.475 24.548 1.00 . B B . 131 ASP OD2 1 1
9 37215 2 2 133 GLY C C 4.124 2.966 20.327 1.00 . B B . 132 GLY C 1 1
9 37216 2 2 133 GLY CA C 3.305 2.894 21.605 1.00 . B B . 132 GLY CA 1 1
9 37217 2 2 133 GLY H H 1.351 2.848 21.615 1.00 . B B . 132 GLY H 1 1
9 37218 2 2 133 GLY HA2 H 3.750 3.378 22.318 1.00 . B B . 132 GLY HA2 1 1
9 37219 2 2 133 GLY HA3 H 3.244 1.962 21.869 1.00 . B B . 132 GLY HA3 1 1
9 37220 2 2 133 GLY N N 1.964 3.436 21.480 1.00 . B B . 132 GLY N 1 1
9 37221 2 2 133 GLY O O 3.578 2.827 19.232 1.00 . B B . 132 GLY O 1 1
9 37222 2 2 134 ASP C C 7.063 1.958 19.127 1.00 . B B . 133 ASP C 1 1
9 37223 2 2 134 ASP CA C 6.305 3.268 19.292 1.00 . B B . 133 ASP CA 1 1
9 37224 2 2 134 ASP CB C 7.287 4.431 19.442 1.00 . B B . 133 ASP CB 1 1
9 37225 2 2 134 ASP CG C 8.091 4.354 20.725 1.00 . B B . 133 ASP CG 1 1
9 37226 2 2 134 ASP H H 5.859 3.274 21.197 1.00 . B B . 133 ASP H 1 1
9 37227 2 2 134 ASP HA H 5.769 3.418 18.497 1.00 . B B . 133 ASP HA 1 1
9 37228 2 2 134 ASP HB2 H 7.908 4.420 18.697 1.00 . B B . 133 ASP HB2 1 1
9 37229 2 2 134 ASP HB3 H 6.791 5.265 19.449 1.00 . B B . 133 ASP HB3 1 1
9 37230 2 2 134 ASP N N 5.434 3.182 20.455 1.00 . B B . 133 ASP N 1 1
9 37231 2 2 134 ASP O O 7.754 1.500 20.037 1.00 . B B . 133 ASP O 1 1
9 37232 2 2 134 ASP OD1 O 7.750 3.524 21.594 1.00 . B B . 133 ASP OD1 1 1
9 37233 2 2 134 ASP OD2 O 9.064 5.125 20.866 1.00 . B B . 133 ASP OD2 1 1
9 37234 2 2 135 GLY C C 6.916 -1.229 18.048 1.00 . B B . 134 GLY C 1 1
9 37235 2 2 135 GLY CA C 7.552 0.097 17.625 1.00 . B B . 134 GLY CA 1 1
9 37236 2 2 135 GLY H H 6.423 1.672 17.317 1.00 . B B . 134 GLY H 1 1
9 37237 2 2 135 GLY HA2 H 7.835 0.147 16.699 1.00 . B B . 134 GLY HA2 1 1
9 37238 2 2 135 GLY HA3 H 8.353 0.028 18.168 1.00 . B B . 134 GLY HA3 1 1
9 37239 2 2 135 GLY N N 6.921 1.366 17.948 1.00 . B B . 134 GLY N 1 1
9 37240 2 2 135 GLY O O 7.582 -2.258 17.925 1.00 . B B . 134 GLY O 1 1
9 37241 2 2 136 GLN C C 3.429 -2.229 18.329 1.00 . B B . 135 GLN C 1 1
9 37242 2 2 136 GLN CA C 4.904 -2.494 18.626 1.00 . B B . 135 GLN CA 1 1
9 37243 2 2 136 GLN CB C 5.075 -3.147 20.002 1.00 . B B . 135 GLN CB 1 1
9 37244 2 2 136 GLN CD C 6.609 -4.241 21.692 1.00 . B B . 135 GLN CD 1 1
9 37245 2 2 136 GLN CG C 6.472 -3.671 20.296 1.00 . B B . 135 GLN CG 1 1
9 37246 2 2 136 GLN H H 5.251 -0.559 18.810 1.00 . B B . 135 GLN H 1 1
9 37247 2 2 136 GLN HA H 5.246 -3.114 17.963 1.00 . B B . 135 GLN HA 1 1
9 37248 2 2 136 GLN HB2 H 4.837 -2.500 20.684 1.00 . B B . 135 GLN HB2 1 1
9 37249 2 2 136 GLN HB3 H 4.446 -3.882 20.077 1.00 . B B . 135 GLN HB3 1 1
9 37250 2 2 136 GLN HE21 H 8.073 -5.371 21.216 1.00 . B B . 135 GLN HE21 1 1
9 37251 2 2 136 GLN HE22 H 7.697 -5.481 22.653 1.00 . B B . 135 GLN HE22 1 1
9 37252 2 2 136 GLN HG2 H 6.697 -4.357 19.648 1.00 . B B . 135 GLN HG2 1 1
9 37253 2 2 136 GLN HG3 H 7.112 -2.952 20.182 1.00 . B B . 135 GLN HG3 1 1
9 37254 2 2 136 GLN N N 5.670 -1.256 18.531 1.00 . B B . 135 GLN N 1 1
9 37255 2 2 136 GLN NE2 N 7.573 -5.136 21.875 1.00 . B B . 135 GLN NE2 1 1
9 37256 2 2 136 GLN O O 2.718 -1.609 19.120 1.00 . B B . 135 GLN O 1 1
9 37257 2 2 136 GLN OE1 O 5.866 -3.870 22.599 1.00 . B B . 135 GLN OE1 1 1
9 37258 2 2 137 VAL C C 1.171 -3.955 16.339 1.00 . B B . 136 VAL C 1 1
9 37259 2 2 137 VAL CA C 1.616 -2.571 16.744 1.00 . B B . 136 VAL CA 1 1
9 37260 2 2 137 VAL CB C 1.496 -1.646 15.516 1.00 . B B . 136 VAL CB 1 1
9 37261 2 2 137 VAL CG1 C 0.020 -1.454 15.127 1.00 . B B . 136 VAL CG1 1 1
9 37262 2 2 137 VAL CG2 C 2.154 -0.300 15.840 1.00 . B B . 136 VAL CG2 1 1
9 37263 2 2 137 VAL H H 3.482 -3.023 16.553 1.00 . B B . 136 VAL H 1 1
9 37264 2 2 137 VAL HA H 1.081 -2.180 17.453 1.00 . B B . 136 VAL HA 1 1
9 37265 2 2 137 VAL HB H 1.948 -2.051 14.760 1.00 . B B . 136 VAL HB 1 1
9 37266 2 2 137 VAL HG11 H -0.038 -0.871 14.353 1.00 . B B . 136 VAL HG11 1 1
9 37267 2 2 137 VAL HG12 H -0.373 -2.315 14.913 1.00 . B B . 136 VAL HG12 1 1
9 37268 2 2 137 VAL HG13 H -0.462 -1.055 15.869 1.00 . B B . 136 VAL HG13 1 1
9 37269 2 2 137 VAL HG21 H 2.083 0.288 15.072 1.00 . B B . 136 VAL HG21 1 1
9 37270 2 2 137 VAL HG22 H 1.706 0.106 16.599 1.00 . B B . 136 VAL HG22 1 1
9 37271 2 2 137 VAL HG23 H 3.090 -0.440 16.054 1.00 . B B . 136 VAL HG23 1 1
9 37272 2 2 137 VAL N N 2.979 -2.718 17.180 1.00 . B B . 136 VAL N 1 1
9 37273 2 2 137 VAL O O 1.945 -4.706 15.739 1.00 . B B . 136 VAL O 1 1
9 37274 2 2 138 ASN C C -1.638 -5.701 15.316 1.00 . B B . 137 ASN C 1 1
9 37275 2 2 138 ASN CA C -0.541 -5.731 16.348 1.00 . B B . 137 ASN CA 1 1
9 37276 2 2 138 ASN CB C -1.119 -6.402 17.588 1.00 . B B . 137 ASN CB 1 1
9 37277 2 2 138 ASN CG C -0.176 -6.352 18.767 1.00 . B B . 137 ASN CG 1 1
9 37278 2 2 138 ASN H H -0.647 -3.916 17.081 1.00 . B B . 137 ASN H 1 1
9 37279 2 2 138 ASN HA H 0.236 -6.251 16.044 1.00 . B B . 137 ASN HA 1 1
9 37280 2 2 138 ASN HB2 H -1.964 -5.971 17.843 1.00 . B B . 137 ASN HB2 1 1
9 37281 2 2 138 ASN HB3 H -1.324 -7.332 17.400 1.00 . B B . 137 ASN HB3 1 1
9 37282 2 2 138 ASN HD21 H 0.217 -5.266 20.416 1.00 . B B . 137 ASN HD21 1 1
9 37283 2 2 138 ASN HD22 H -1.125 -4.748 19.525 1.00 . B B . 137 ASN HD22 1 1
9 37284 2 2 138 ASN N N -0.060 -4.395 16.662 1.00 . B B . 137 ASN N 1 1
9 37285 2 2 138 ASN ND2 N -0.386 -5.368 19.654 1.00 . B B . 137 ASN ND2 1 1
9 37286 2 2 138 ASN O O -2.274 -4.671 15.099 1.00 . B B . 137 ASN O 1 1
9 37287 2 2 138 ASN OD1 O 0.757 -7.142 18.860 1.00 . B B . 137 ASN OD1 1 1
9 37288 2 2 139 TYR C C -4.222 -7.277 14.310 1.00 . B B . 138 TYR C 1 1
9 37289 2 2 139 TYR CA C -2.902 -6.878 13.635 1.00 . B B . 138 TYR CA 1 1
9 37290 2 2 139 TYR CB C -2.615 -7.824 12.474 1.00 . B B . 138 TYR CB 1 1
9 37291 2 2 139 TYR CD1 C -2.709 -10.274 13.229 1.00 . B B . 138 TYR CD1 1 1
9 37292 2 2 139 TYR CD2 C -0.575 -9.289 12.648 1.00 . B B . 138 TYR CD2 1 1
9 37293 2 2 139 TYR CE1 C -2.076 -11.510 13.454 1.00 . B B . 138 TYR CE1 1 1
9 37294 2 2 139 TYR CE2 C 0.056 -10.518 12.882 1.00 . B B . 138 TYR CE2 1 1
9 37295 2 2 139 TYR CG C -1.956 -9.149 12.801 1.00 . B B . 138 TYR CG 1 1
9 37296 2 2 139 TYR CZ C -0.697 -11.604 13.307 1.00 . B B . 138 TYR CZ 1 1
9 37297 2 2 139 TYR H H -1.340 -7.534 14.685 1.00 . B B . 138 TYR H 1 1
9 37298 2 2 139 TYR HA H -2.988 -5.981 13.275 1.00 . B B . 138 TYR HA 1 1
9 37299 2 2 139 TYR HB2 H -3.454 -8.010 12.023 1.00 . B B . 138 TYR HB2 1 1
9 37300 2 2 139 TYR HB3 H -2.049 -7.357 11.839 1.00 . B B . 138 TYR HB3 1 1
9 37301 2 2 139 TYR HD1 H -3.625 -10.193 13.363 1.00 . B B . 138 TYR HD1 1 1
9 37302 2 2 139 TYR HD2 H -0.066 -8.556 12.386 1.00 . B B . 138 TYR HD2 1 1
9 37303 2 2 139 TYR HE1 H -2.575 -12.255 13.699 1.00 . B B . 138 TYR HE1 1 1
9 37304 2 2 139 TYR HE2 H 0.973 -10.606 12.753 1.00 . B B . 138 TYR HE2 1 1
9 37305 2 2 139 TYR HH H -0.376 -13.393 13.046 1.00 . B B . 138 TYR HH 1 1
9 37306 2 2 139 TYR N N -1.801 -6.813 14.600 1.00 . B B . 138 TYR N 1 1
9 37307 2 2 139 TYR O O -5.304 -7.091 13.753 1.00 . B B . 138 TYR O 1 1
9 37308 2 2 139 TYR OH O -0.070 -12.802 13.560 1.00 . B B . 138 TYR OH 1 1
9 37309 2 2 140 GLU C C -6.223 -7.201 16.683 1.00 . B B . 139 GLU C 1 1
9 37310 2 2 140 GLU CA C -5.227 -8.291 16.306 1.00 . B B . 139 GLU CA 1 1
9 37311 2 2 140 GLU CB C -4.668 -8.928 17.607 1.00 . B B . 139 GLU CB 1 1
9 37312 2 2 140 GLU CD C -4.598 -11.439 17.166 1.00 . B B . 139 GLU CD 1 1
9 37313 2 2 140 GLU CG C -3.779 -10.175 17.368 1.00 . B B . 139 GLU CG 1 1
9 37314 2 2 140 GLU H H -3.349 -7.985 15.891 1.00 . B B . 139 GLU H 1 1
9 37315 2 2 140 GLU HA H -5.715 -8.927 15.759 1.00 . B B . 139 GLU HA 1 1
9 37316 2 2 140 GLU HB2 H -4.151 -8.262 18.087 1.00 . B B . 139 GLU HB2 1 1
9 37317 2 2 140 GLU HB3 H -5.410 -9.177 18.180 1.00 . B B . 139 GLU HB3 1 1
9 37318 2 2 140 GLU HG2 H -3.221 -10.027 16.589 1.00 . B B . 139 GLU HG2 1 1
9 37319 2 2 140 GLU HG3 H -3.185 -10.295 18.125 1.00 . B B . 139 GLU HG3 1 1
9 37320 2 2 140 GLU N N -4.106 -7.828 15.513 1.00 . B B . 139 GLU N 1 1
9 37321 2 2 140 GLU O O -7.435 -7.358 16.548 1.00 . B B . 139 GLU O 1 1
9 37322 2 2 140 GLU OE1 O -5.449 -11.475 16.247 1.00 . B B . 139 GLU OE1 1 1
9 37323 2 2 140 GLU OE2 O -4.394 -12.408 17.947 1.00 . B B . 139 GLU OE2 1 1
9 37324 2 2 141 GLU C C -7.229 -4.282 16.155 1.00 . B B . 140 GLU C 1 1
9 37325 2 2 141 GLU CA C -6.514 -4.843 17.384 1.00 . B B . 140 GLU CA 1 1
9 37326 2 2 141 GLU CB C -5.652 -3.786 18.132 1.00 . B B . 140 GLU CB 1 1
9 37327 2 2 141 GLU CD C -3.280 -2.886 18.449 1.00 . B B . 140 GLU CD 1 1
9 37328 2 2 141 GLU CG C -4.321 -3.374 17.443 1.00 . B B . 140 GLU CG 1 1
9 37329 2 2 141 GLU H H -4.880 -5.918 17.288 1.00 . B B . 140 GLU H 1 1
9 37330 2 2 141 GLU HA H -7.247 -5.108 17.961 1.00 . B B . 140 GLU HA 1 1
9 37331 2 2 141 GLU HB2 H -6.189 -2.988 18.259 1.00 . B B . 140 GLU HB2 1 1
9 37332 2 2 141 GLU HB3 H -5.444 -4.132 19.015 1.00 . B B . 140 GLU HB3 1 1
9 37333 2 2 141 GLU HG2 H -3.965 -4.130 16.951 1.00 . B B . 140 GLU HG2 1 1
9 37334 2 2 141 GLU HG3 H -4.498 -2.673 16.795 1.00 . B B . 140 GLU HG3 1 1
9 37335 2 2 141 GLU N N -5.717 -6.031 17.128 1.00 . B B . 140 GLU N 1 1
9 37336 2 2 141 GLU O O -8.420 -3.986 16.190 1.00 . B B . 140 GLU O 1 1
9 37337 2 2 141 GLU OE1 O -3.577 -1.911 19.184 1.00 . B B . 140 GLU OE1 1 1
9 37338 2 2 141 GLU OE2 O -2.186 -3.505 18.539 1.00 . B B . 140 GLU OE2 1 1
9 37339 2 2 142 PHE C C -8.178 -4.846 13.206 1.00 . B B . 141 PHE C 1 1
9 37340 2 2 142 PHE CA C -7.130 -3.858 13.717 1.00 . B B . 141 PHE CA 1 1
9 37341 2 2 142 PHE CB C -6.052 -3.592 12.629 1.00 . B B . 141 PHE CB 1 1
9 37342 2 2 142 PHE CD1 C -4.287 -2.160 13.770 1.00 . B B . 141 PHE CD1 1 1
9 37343 2 2 142 PHE CD2 C -5.785 -1.117 12.186 1.00 . B B . 141 PHE CD2 1 1
9 37344 2 2 142 PHE CE1 C -3.664 -0.926 13.997 1.00 . B B . 141 PHE CE1 1 1
9 37345 2 2 142 PHE CE2 C -5.162 0.119 12.403 1.00 . B B . 141 PHE CE2 1 1
9 37346 2 2 142 PHE CG C -5.367 -2.268 12.878 1.00 . B B . 141 PHE CG 1 1
9 37347 2 2 142 PHE CZ C -4.105 0.214 13.314 1.00 . B B . 141 PHE CZ 1 1
9 37348 2 2 142 PHE H H -5.690 -4.341 14.957 1.00 . B B . 141 PHE H 1 1
9 37349 2 2 142 PHE HA H -7.613 -3.036 13.894 1.00 . B B . 141 PHE HA 1 1
9 37350 2 2 142 PHE HB2 H -5.397 -4.307 12.633 1.00 . B B . 141 PHE HB2 1 1
9 37351 2 2 142 PHE HB3 H -6.464 -3.589 11.751 1.00 . B B . 141 PHE HB3 1 1
9 37352 2 2 142 PHE HD1 H -3.982 -2.917 14.216 1.00 . B B . 141 PHE HD1 1 1
9 37353 2 2 142 PHE HD2 H -6.485 -1.177 11.577 1.00 . B B . 141 PHE HD2 1 1
9 37354 2 2 142 PHE HE1 H -2.959 -0.864 14.600 1.00 . B B . 141 PHE HE1 1 1
9 37355 2 2 142 PHE HE2 H -5.450 0.874 11.942 1.00 . B B . 141 PHE HE2 1 1
9 37356 2 2 142 PHE HZ H -3.695 1.034 13.468 1.00 . B B . 141 PHE HZ 1 1
9 37357 2 2 142 PHE N N -6.537 -4.197 15.002 1.00 . B B . 141 PHE N 1 1
9 37358 2 2 142 PHE O O -9.236 -4.448 12.722 1.00 . B B . 141 PHE O 1 1
9 37359 2 2 143 VAL C C -10.173 -7.103 13.836 1.00 . B B . 142 VAL C 1 1
9 37360 2 2 143 VAL CA C -8.903 -7.217 13.012 1.00 . B B . 142 VAL CA 1 1
9 37361 2 2 143 VAL CB C -8.287 -8.617 13.146 1.00 . B B . 142 VAL CB 1 1
9 37362 2 2 143 VAL CG1 C -9.350 -9.738 13.099 1.00 . B B . 142 VAL CG1 1 1
9 37363 2 2 143 VAL CG2 C -7.280 -8.828 11.998 1.00 . B B . 142 VAL CG2 1 1
9 37364 2 2 143 VAL H H -7.185 -6.480 13.613 1.00 . B B . 142 VAL H 1 1
9 37365 2 2 143 VAL HA H -9.153 -7.087 12.083 1.00 . B B . 142 VAL HA 1 1
9 37366 2 2 143 VAL HB H -7.849 -8.667 14.010 1.00 . B B . 142 VAL HB 1 1
9 37367 2 2 143 VAL HG11 H -8.915 -10.601 13.188 1.00 . B B . 142 VAL HG11 1 1
9 37368 2 2 143 VAL HG12 H -9.980 -9.618 13.828 1.00 . B B . 142 VAL HG12 1 1
9 37369 2 2 143 VAL HG13 H -9.824 -9.700 12.254 1.00 . B B . 142 VAL HG13 1 1
9 37370 2 2 143 VAL HG21 H -6.883 -9.709 12.072 1.00 . B B . 142 VAL HG21 1 1
9 37371 2 2 143 VAL HG22 H -7.738 -8.751 11.146 1.00 . B B . 142 VAL HG22 1 1
9 37372 2 2 143 VAL HG23 H -6.582 -8.155 12.051 1.00 . B B . 142 VAL HG23 1 1
9 37373 2 2 143 VAL N N -7.936 -6.171 13.332 1.00 . B B . 142 VAL N 1 1
9 37374 2 2 143 VAL O O -11.286 -7.183 13.319 1.00 . B B . 142 VAL O 1 1
9 37375 2 2 144 GLN C C -11.932 -5.261 15.620 1.00 . B B . 143 GLN C 1 1
9 37376 2 2 144 GLN CA C -11.180 -6.530 16.010 1.00 . B B . 143 GLN CA 1 1
9 37377 2 2 144 GLN CB C -10.748 -6.489 17.499 1.00 . B B . 143 GLN CB 1 1
9 37378 2 2 144 GLN CD C -11.312 -8.982 18.137 1.00 . B B . 143 GLN CD 1 1
9 37379 2 2 144 GLN CG C -10.292 -7.841 18.123 1.00 . B B . 143 GLN CG 1 1
9 37380 2 2 144 GLN H H -9.296 -6.868 15.569 1.00 . B B . 143 GLN H 1 1
9 37381 2 2 144 GLN HA H -11.817 -7.250 15.879 1.00 . B B . 143 GLN HA 1 1
9 37382 2 2 144 GLN HB2 H -10.021 -5.852 17.588 1.00 . B B . 143 GLN HB2 1 1
9 37383 2 2 144 GLN HB3 H -11.491 -6.147 18.022 1.00 . B B . 143 GLN HB3 1 1
9 37384 2 2 144 GLN HE21 H -10.005 -10.343 17.739 1.00 . B B . 143 GLN HE21 1 1
9 37385 2 2 144 GLN HE22 H -11.371 -10.900 17.943 1.00 . B B . 143 GLN HE22 1 1
9 37386 2 2 144 GLN HG2 H -9.507 -8.144 17.641 1.00 . B B . 143 GLN HG2 1 1
9 37387 2 2 144 GLN HG3 H -10.017 -7.671 19.038 1.00 . B B . 143 GLN HG3 1 1
9 37388 2 2 144 GLN N N -10.050 -6.852 15.155 1.00 . B B . 143 GLN N 1 1
9 37389 2 2 144 GLN NE2 N -10.839 -10.225 17.913 1.00 . B B . 143 GLN NE2 1 1
9 37390 2 2 144 GLN O O -13.157 -5.267 15.523 1.00 . B B . 143 GLN O 1 1
9 37391 2 2 144 GLN OE1 O -12.505 -8.777 18.390 1.00 . B B . 143 GLN OE1 1 1
9 37392 2 2 145 MET C C -12.575 -2.957 13.598 1.00 . B B . 144 MET C 1 1
9 37393 2 2 145 MET CA C -11.753 -2.890 14.885 1.00 . B B . 144 MET CA 1 1
9 37394 2 2 145 MET CB C -10.603 -1.859 14.735 1.00 . B B . 144 MET CB 1 1
9 37395 2 2 145 MET CE C -10.805 0.559 16.964 1.00 . B B . 144 MET CE 1 1
9 37396 2 2 145 MET CG C -11.044 -0.414 14.408 1.00 . B B . 144 MET CG 1 1
9 37397 2 2 145 MET H H -10.346 -4.164 15.353 1.00 . B B . 144 MET H 1 1
9 37398 2 2 145 MET HA H -12.375 -2.614 15.576 1.00 . B B . 144 MET HA 1 1
9 37399 2 2 145 MET HB2 H -10.091 -1.846 15.559 1.00 . B B . 144 MET HB2 1 1
9 37400 2 2 145 MET HB3 H -10.005 -2.164 14.035 1.00 . B B . 144 MET HB3 1 1
9 37401 2 2 145 MET HE1 H -11.193 0.979 17.748 1.00 . B B . 144 MET HE1 1 1
9 37402 2 2 145 MET HE2 H -10.460 -0.316 17.205 1.00 . B B . 144 MET HE2 1 1
9 37403 2 2 145 MET HE3 H -10.082 1.109 16.627 1.00 . B B . 144 MET HE3 1 1
9 37404 2 2 145 MET HG2 H -10.252 0.129 14.270 1.00 . B B . 144 MET HG2 1 1
9 37405 2 2 145 MET HG3 H -11.533 -0.420 13.570 1.00 . B B . 144 MET HG3 1 1
9 37406 2 2 145 MET N N -11.205 -4.167 15.312 1.00 . B B . 144 MET N 1 1
9 37407 2 2 145 MET O O -13.657 -2.383 13.495 1.00 . B B . 144 MET O 1 1
9 37408 2 2 145 MET SD S -12.079 0.377 15.681 1.00 . B B . 144 MET SD 1 1
9 37409 2 2 146 MET C C -13.711 -5.105 11.303 1.00 . B B . 145 MET C 1 1
9 37410 2 2 146 MET CA C -12.788 -3.894 11.320 1.00 . B B . 145 MET CA 1 1
9 37411 2 2 146 MET CB C -11.790 -3.891 10.121 1.00 . B B . 145 MET CB 1 1
9 37412 2 2 146 MET CE C -9.411 -1.577 10.615 1.00 . B B . 145 MET CE 1 1
9 37413 2 2 146 MET CG C -11.668 -2.511 9.426 1.00 . B B . 145 MET CG 1 1
9 37414 2 2 146 MET H H -11.350 -4.140 12.639 1.00 . B B . 145 MET H 1 1
9 37415 2 2 146 MET HA H -13.370 -3.125 11.216 1.00 . B B . 145 MET HA 1 1
9 37416 2 2 146 MET HB2 H -10.915 -4.165 10.437 1.00 . B B . 145 MET HB2 1 1
9 37417 2 2 146 MET HB3 H -12.076 -4.550 9.470 1.00 . B B . 145 MET HB3 1 1
9 37418 2 2 146 MET HE1 H -8.947 -0.926 11.164 1.00 . B B . 145 MET HE1 1 1
9 37419 2 2 146 MET HE2 H -9.337 -2.455 11.022 1.00 . B B . 145 MET HE2 1 1
9 37420 2 2 146 MET HE3 H -9.010 -1.597 9.731 1.00 . B B . 145 MET HE3 1 1
9 37421 2 2 146 MET HG2 H -11.030 -2.591 8.699 1.00 . B B . 145 MET HG2 1 1
9 37422 2 2 146 MET HG3 H -12.526 -2.293 9.029 1.00 . B B . 145 MET HG3 1 1
9 37423 2 2 146 MET N N -12.095 -3.715 12.591 1.00 . B B . 145 MET N 1 1
9 37424 2 2 146 MET O O -14.277 -5.464 10.273 1.00 . B B . 145 MET O 1 1
9 37425 2 2 146 MET SD S -11.159 -1.118 10.479 1.00 . B B . 145 MET SD 1 1
9 37426 2 2 147 THR C C -16.061 -6.175 13.842 1.00 . B B . 146 THR C 1 1
9 37427 2 2 147 THR CA C -15.037 -6.633 12.696 1.00 . B B . 146 THR CA 1 1
9 37428 2 2 147 THR CB C -14.409 -8.027 13.082 1.00 . B B . 146 THR CB 1 1
9 37429 2 2 147 THR CG2 C -13.551 -8.642 11.933 1.00 . B B . 146 THR CG2 1 1
9 37430 2 2 147 THR H H -13.589 -5.339 13.210 1.00 . B B . 146 THR H 1 1
9 37431 2 2 147 THR HA H -15.459 -6.674 11.824 1.00 . B B . 146 THR HA 1 1
9 37432 2 2 147 THR HB H -15.091 -8.701 13.231 1.00 . B B . 146 THR HB 1 1
9 37433 2 2 147 THR HG1 H -12.827 -7.762 14.196 1.00 . B B . 146 THR HG1 1 1
9 37434 2 2 147 THR HG21 H -13.246 -9.530 12.176 1.00 . B B . 146 THR HG21 1 1
9 37435 2 2 147 THR HG22 H -14.087 -8.710 11.127 1.00 . B B . 146 THR HG22 1 1
9 37436 2 2 147 THR HG23 H -12.782 -8.081 11.749 1.00 . B B . 146 THR HG23 1 1
9 37437 2 2 147 THR N N -14.016 -5.587 12.506 1.00 . B B . 146 THR N 1 1
9 37438 2 2 147 THR O O -17.298 -6.096 13.645 1.00 . B B . 146 THR O 1 1
9 37439 2 2 147 THR OG1 O -13.646 -7.913 14.303 1.00 . B B . 146 THR OG1 1 1
9 37440 2 2 148 ALA C C -17.566 -6.422 16.452 1.00 . B B . 147 ALA C 1 1
9 37441 2 2 148 ALA CA C -16.349 -5.492 16.194 1.00 . B B . 147 ALA CA 1 1
9 37442 2 2 148 ALA CB C -16.783 -4.024 16.050 1.00 . B B . 147 ALA CB 1 1
9 37443 2 2 148 ALA H H -14.711 -6.013 15.282 1.00 . B B . 147 ALA H 1 1
9 37444 2 2 148 ALA HA H -15.790 -5.539 16.986 1.00 . B B . 147 ALA HA 1 1
9 37445 2 2 148 ALA HB1 H -17.299 -3.764 16.830 1.00 . B B . 147 ALA HB1 1 1
9 37446 2 2 148 ALA HB2 H -16.002 -3.451 15.994 1.00 . B B . 147 ALA HB2 1 1
9 37447 2 2 148 ALA HB3 H -17.325 -3.914 15.253 1.00 . B B . 147 ALA HB3 1 1
9 37448 2 2 148 ALA N N -15.535 -5.936 15.053 1.00 . B B . 147 ALA N 1 1
9 37449 2 2 148 ALA O O -18.659 -5.909 16.697 1.00 . B B . 147 ALA O 1 1
9 37450 2 2 149 LYS C C -19.218 -8.322 18.024 1.00 . B B . 148 LYS C 1 1
9 37451 2 2 149 LYS CA C -18.589 -8.647 16.650 1.00 . B B . 148 LYS CA 1 1
9 37452 2 2 149 LYS CB C -18.326 -10.176 16.550 1.00 . B B . 148 LYS CB 1 1
9 37453 2 2 149 LYS CD C -19.281 -12.518 16.583 1.00 . B B . 148 LYS CD 1 1
9 37454 2 2 149 LYS CE C -20.525 -13.368 16.795 1.00 . B B . 148 LYS CE 1 1
9 37455 2 2 149 LYS CG C -19.573 -11.031 16.736 1.00 . B B . 148 LYS CG 1 1
9 37456 2 2 149 LYS H H -16.651 -8.141 16.251 1.00 . B B . 148 LYS H 1 1
9 37457 2 2 149 LYS HA H -19.264 -8.457 15.979 1.00 . B B . 148 LYS HA 1 1
9 37458 2 2 149 LYS HB2 H -17.958 -10.368 15.673 1.00 . B B . 148 LYS HB2 1 1
9 37459 2 2 149 LYS HB3 H -17.686 -10.423 17.237 1.00 . B B . 148 LYS HB3 1 1
9 37460 2 2 149 LYS HD2 H -18.945 -12.688 15.689 1.00 . B B . 148 LYS HD2 1 1
9 37461 2 2 149 LYS HD3 H -18.619 -12.781 17.242 1.00 . B B . 148 LYS HD3 1 1
9 37462 2 2 149 LYS HE2 H -20.866 -13.216 17.689 1.00 . B B . 148 LYS HE2 1 1
9 37463 2 2 149 LYS HE3 H -21.192 -13.119 16.137 1.00 . B B . 148 LYS HE3 1 1
9 37464 2 2 149 LYS HG2 H -19.926 -10.880 17.627 1.00 . B B . 148 LYS HG2 1 1
9 37465 2 2 149 LYS HG3 H -20.231 -10.778 16.070 1.00 . B B . 148 LYS HG3 1 1
9 37466 2 2 149 LYS HZ1 H -21.017 -15.272 16.575 1.00 . B B . 148 LYS HZ1 1 1
9 37467 2 2 149 LYS HZ2 H -19.766 -14.972 15.915 1.00 . B B . 148 LYS HZ2 1 1
9 37468 2 2 149 LYS HZ3 H -19.804 -15.125 17.356 1.00 . B B . 148 LYS HZ3 1 1
9 37469 2 2 149 LYS N N -17.406 -7.758 16.404 1.00 . B B . 148 LYS N 1 1
9 37470 2 2 149 LYS NZ N -20.250 -14.825 16.647 1.00 . B B . 148 LYS NZ 1 1
9 37471 2 2 149 LYS O O -18.486 -8.351 19.055 1.00 . B B . 148 LYS O 1 1
9 37472 2 2 149 LYS OXT O -20.430 -7.977 18.096 1.00 . B B . 148 LYS OXT 1 1
9 37473 3 3 1 CA CA CA -33.866 -1.303 -11.162 1.00 . C B . 301 CA CA 1 1
9 37474 4 3 1 CA CA CA -27.387 -13.802 -13.682 1.00 . D B . 302 CA CA 1 1
9 37475 5 3 1 CA CA CA 5.985 -9.420 13.631 1.00 . E B . 303 CA CA 1 1
9 37476 6 3 1 CA CA CA 0.390 -0.934 20.722 1.00 . F B . 304 CA CA 1 1
10 37477 1 1 1 MET C C 7.150 0.732 -40.739 1.00 . A A . 1 MET C 1 1
10 37478 1 1 1 MET CA C 8.615 1.085 -40.968 1.00 . A A . 1 MET CA 1 1
10 37479 1 1 1 MET CB C 9.487 0.429 -39.896 1.00 . A A . 1 MET CB 1 1
10 37480 1 1 1 MET CE C 11.303 0.646 -37.320 1.00 . A A . 1 MET CE 1 1
10 37481 1 1 1 MET CG C 10.977 0.672 -40.072 1.00 . A A . 1 MET CG 1 1
10 37482 1 1 1 MET H1 H 9.293 2.759 -41.689 1.00 . A A . 1 MET H1 1 1
10 37483 1 1 1 MET H2 H 8.031 2.941 -40.882 1.00 . A A . 1 MET H2 1 1
10 37484 1 1 1 MET H3 H 9.249 2.773 -40.238 1.00 . A A . 1 MET H3 1 1
10 37485 1 1 1 MET HA H 8.877 0.746 -41.838 1.00 . A A . 1 MET HA 1 1
10 37486 1 1 1 MET HB2 H 9.216 0.760 -39.025 1.00 . A A . 1 MET HB2 1 1
10 37487 1 1 1 MET HB3 H 9.323 -0.528 -39.899 1.00 . A A . 1 MET HB3 1 1
10 37488 1 1 1 MET HE1 H 12.019 0.796 -36.683 1.00 . A A . 1 MET HE1 1 1
10 37489 1 1 1 MET HE2 H 10.895 1.494 -37.554 1.00 . A A . 1 MET HE2 1 1
10 37490 1 1 1 MET HE3 H 10.635 0.065 -36.923 1.00 . A A . 1 MET HE3 1 1
10 37491 1 1 1 MET HG2 H 11.254 0.344 -40.942 1.00 . A A . 1 MET HG2 1 1
10 37492 1 1 1 MET HG3 H 11.149 1.627 -40.061 1.00 . A A . 1 MET HG3 1 1
10 37493 1 1 1 MET N N 8.814 2.529 -40.975 1.00 . A A . 1 MET N 1 1
10 37494 1 1 1 MET O O 6.352 1.580 -40.337 1.00 . A A . 1 MET O 1 1
10 37495 1 1 1 MET SD S 11.967 -0.125 -38.794 1.00 . A A . 1 MET SD 1 1
10 37496 1 1 2 SER C C 5.040 -0.958 -39.343 1.00 . A A . 2 SER C 1 1
10 37497 1 1 2 SER CA C 5.429 -0.990 -40.818 1.00 . A A . 2 SER CA 1 1
10 37498 1 1 2 SER CB C 5.263 -2.404 -41.376 1.00 . A A . 2 SER CB 1 1
10 37499 1 1 2 SER H H 7.346 -1.127 -41.279 1.00 . A A . 2 SER H 1 1
10 37500 1 1 2 SER HA H 4.841 -0.393 -41.306 1.00 . A A . 2 SER HA 1 1
10 37501 1 1 2 SER HB2 H 4.342 -2.690 -41.273 1.00 . A A . 2 SER HB2 1 1
10 37502 1 1 2 SER HB3 H 5.455 -2.404 -42.327 1.00 . A A . 2 SER HB3 1 1
10 37503 1 1 2 SER HG H 6.014 -4.086 -41.038 1.00 . A A . 2 SER HG 1 1
10 37504 1 1 2 SER N N 6.801 -0.524 -40.997 1.00 . A A . 2 SER N 1 1
10 37505 1 1 2 SER O O 5.867 -1.228 -38.473 1.00 . A A . 2 SER O 1 1
10 37506 1 1 2 SER OG O 6.123 -3.317 -40.717 1.00 . A A . 2 SER OG 1 1
10 37507 1 1 3 TYR C C 3.370 -1.899 -36.930 1.00 . A A . 3 TYR C 1 1
10 37508 1 1 3 TYR CA C 3.307 -0.560 -37.680 1.00 . A A . 3 TYR CA 1 1
10 37509 1 1 3 TYR CB C 1.873 -0.028 -37.650 1.00 . A A . 3 TYR CB 1 1
10 37510 1 1 3 TYR CD1 C 1.853 2.487 -37.436 1.00 . A A . 3 TYR CD1 1 1
10 37511 1 1 3 TYR CD2 C 1.449 1.538 -39.583 1.00 . A A . 3 TYR CD2 1 1
10 37512 1 1 3 TYR CE1 C 1.717 3.756 -37.966 1.00 . A A . 3 TYR CE1 1 1
10 37513 1 1 3 TYR CE2 C 1.311 2.803 -40.121 1.00 . A A . 3 TYR CE2 1 1
10 37514 1 1 3 TYR CG C 1.722 1.358 -38.233 1.00 . A A . 3 TYR CG 1 1
10 37515 1 1 3 TYR CZ C 1.446 3.908 -39.308 1.00 . A A . 3 TYR CZ 1 1
10 37516 1 1 3 TYR H H 3.170 -0.448 -39.638 1.00 . A A . 3 TYR H 1 1
10 37517 1 1 3 TYR HA H 3.863 0.071 -37.195 1.00 . A A . 3 TYR HA 1 1
10 37518 1 1 3 TYR HB2 H 1.306 -0.628 -38.159 1.00 . A A . 3 TYR HB2 1 1
10 37519 1 1 3 TYR HB3 H 1.570 0.004 -36.728 1.00 . A A . 3 TYR HB3 1 1
10 37520 1 1 3 TYR HD1 H 2.036 2.387 -36.529 1.00 . A A . 3 TYR HD1 1 1
10 37521 1 1 3 TYR HD2 H 1.357 0.794 -40.134 1.00 . A A . 3 TYR HD2 1 1
10 37522 1 1 3 TYR HE1 H 1.807 4.503 -37.419 1.00 . A A . 3 TYR HE1 1 1
10 37523 1 1 3 TYR HE2 H 1.128 2.908 -41.027 1.00 . A A . 3 TYR HE2 1 1
10 37524 1 1 3 TYR HH H 1.148 5.118 -40.664 1.00 . A A . 3 TYR HH 1 1
10 37525 1 1 3 TYR N N 3.782 -0.628 -39.061 1.00 . A A . 3 TYR N 1 1
10 37526 1 1 3 TYR O O 3.770 -1.931 -35.766 1.00 . A A . 3 TYR O 1 1
10 37527 1 1 3 TYR OH O 1.309 5.170 -39.841 1.00 . A A . 3 TYR OH 1 1
10 37528 1 1 4 TYR C C 4.461 -4.737 -36.663 1.00 . A A . 4 TYR C 1 1
10 37529 1 1 4 TYR CA C 3.024 -4.306 -36.936 1.00 . A A . 4 TYR CA 1 1
10 37530 1 1 4 TYR CB C 2.326 -5.349 -37.811 1.00 . A A . 4 TYR CB 1 1
10 37531 1 1 4 TYR CD1 C 0.491 -4.288 -39.182 1.00 . A A . 4 TYR CD1 1 1
10 37532 1 1 4 TYR CD2 C -0.127 -5.513 -37.235 1.00 . A A . 4 TYR CD2 1 1
10 37533 1 1 4 TYR CE1 C -0.838 -4.007 -39.433 1.00 . A A . 4 TYR CE1 1 1
10 37534 1 1 4 TYR CE2 C -1.458 -5.237 -37.478 1.00 . A A . 4 TYR CE2 1 1
10 37535 1 1 4 TYR CG C 0.870 -5.044 -38.081 1.00 . A A . 4 TYR CG 1 1
10 37536 1 1 4 TYR CZ C -1.808 -4.483 -38.578 1.00 . A A . 4 TYR CZ 1 1
10 37537 1 1 4 TYR H H 2.666 -3.034 -38.376 1.00 . A A . 4 TYR H 1 1
10 37538 1 1 4 TYR HA H 2.556 -4.260 -36.087 1.00 . A A . 4 TYR HA 1 1
10 37539 1 1 4 TYR HB2 H 2.782 -5.395 -38.665 1.00 . A A . 4 TYR HB2 1 1
10 37540 1 1 4 TYR HB3 H 2.371 -6.210 -37.366 1.00 . A A . 4 TYR HB3 1 1
10 37541 1 1 4 TYR HD1 H 1.144 -3.965 -39.761 1.00 . A A . 4 TYR HD1 1 1
10 37542 1 1 4 TYR HD2 H 0.107 -6.021 -36.491 1.00 . A A . 4 TYR HD2 1 1
10 37543 1 1 4 TYR HE1 H -1.077 -3.499 -40.175 1.00 . A A . 4 TYR HE1 1 1
10 37544 1 1 4 TYR HE2 H -2.115 -5.558 -36.902 1.00 . A A . 4 TYR HE2 1 1
10 37545 1 1 4 TYR HH H -3.615 -4.557 -38.230 1.00 . A A . 4 TYR HH 1 1
10 37546 1 1 4 TYR N N 2.983 -2.998 -37.577 1.00 . A A . 4 TYR N 1 1
10 37547 1 1 4 TYR O O 5.379 -4.370 -37.397 1.00 . A A . 4 TYR O 1 1
10 37548 1 1 4 TYR OH O -3.134 -4.207 -38.824 1.00 . A A . 4 TYR OH 1 1
10 37549 1 1 5 HIS C C 5.974 -7.536 -35.216 1.00 . A A . 5 HIS C 1 1
10 37550 1 1 5 HIS CA C 5.969 -6.004 -35.223 1.00 . A A . 5 HIS CA 1 1
10 37551 1 1 5 HIS CB C 6.356 -5.482 -33.839 1.00 . A A . 5 HIS CB 1 1
10 37552 1 1 5 HIS CD2 C 5.647 -3.063 -33.216 1.00 . A A . 5 HIS CD2 1 1
10 37553 1 1 5 HIS CE1 C 7.367 -2.004 -34.073 1.00 . A A . 5 HIS CE1 1 1
10 37554 1 1 5 HIS CG C 6.467 -3.991 -33.763 1.00 . A A . 5 HIS CG 1 1
10 37555 1 1 5 HIS H H 4.028 -5.793 -35.076 1.00 . A A . 5 HIS H 1 1
10 37556 1 1 5 HIS HA H 6.613 -5.659 -35.862 1.00 . A A . 5 HIS HA 1 1
10 37557 1 1 5 HIS HB2 H 5.681 -5.762 -33.201 1.00 . A A . 5 HIS HB2 1 1
10 37558 1 1 5 HIS HB3 H 7.216 -5.856 -33.594 1.00 . A A . 5 HIS HB3 1 1
10 37559 1 1 5 HIS HD2 H 4.840 -3.224 -32.783 1.00 . A A . 5 HIS HD2 1 1
10 37560 1 1 5 HIS HE1 H 7.951 -1.329 -34.333 1.00 . A A . 5 HIS HE1 1 1
10 37561 1 1 5 HIS HE2 H 5.905 -1.080 -33.172 1.00 . A A . 5 HIS HE2 1 1
10 37562 1 1 5 HIS N N 4.648 -5.517 -35.604 1.00 . A A . 5 HIS N 1 1
10 37563 1 1 5 HIS ND1 N 7.535 -3.297 -34.288 1.00 . A A . 5 HIS ND1 1 1
10 37564 1 1 5 HIS NE2 N 6.230 -1.836 -33.423 1.00 . A A . 5 HIS NE2 1 1
10 37565 1 1 5 HIS O O 5.065 -8.150 -34.655 1.00 . A A . 5 HIS O 1 1
10 37566 1 1 6 HIS C C 7.183 -10.272 -34.474 1.00 . A A . 6 HIS C 1 1
10 37567 1 1 6 HIS CA C 7.052 -9.621 -35.859 1.00 . A A . 6 HIS CA 1 1
10 37568 1 1 6 HIS CB C 8.220 -10.070 -36.742 1.00 . A A . 6 HIS CB 1 1
10 37569 1 1 6 HIS CD2 C 8.440 -8.685 -38.926 1.00 . A A . 6 HIS CD2 1 1
10 37570 1 1 6 HIS CE1 C 7.369 -10.049 -40.269 1.00 . A A . 6 HIS CE1 1 1
10 37571 1 1 6 HIS CG C 8.039 -9.750 -38.192 1.00 . A A . 6 HIS CG 1 1
10 37572 1 1 6 HIS H H 7.641 -7.786 -36.228 1.00 . A A . 6 HIS H 1 1
10 37573 1 1 6 HIS HA H 6.237 -9.959 -36.262 1.00 . A A . 6 HIS HA 1 1
10 37574 1 1 6 HIS HB2 H 9.028 -9.628 -36.438 1.00 . A A . 6 HIS HB2 1 1
10 37575 1 1 6 HIS HB3 H 8.321 -11.032 -36.660 1.00 . A A . 6 HIS HB3 1 1
10 37576 1 1 6 HIS HD2 H 8.916 -7.949 -38.617 1.00 . A A . 6 HIS HD2 1 1
10 37577 1 1 6 HIS HE1 H 6.981 -10.420 -41.028 1.00 . A A . 6 HIS HE1 1 1
10 37578 1 1 6 HIS HE2 H 8.138 -8.363 -40.877 1.00 . A A . 6 HIS HE2 1 1
10 37579 1 1 6 HIS N N 6.980 -8.161 -35.827 1.00 . A A . 6 HIS N 1 1
10 37580 1 1 6 HIS ND1 N 7.372 -10.585 -39.061 1.00 . A A . 6 HIS ND1 1 1
10 37581 1 1 6 HIS NE2 N 8.010 -8.895 -40.215 1.00 . A A . 6 HIS NE2 1 1
10 37582 1 1 6 HIS O O 6.528 -11.279 -34.206 1.00 . A A . 6 HIS O 1 1
10 37583 1 1 7 HIS C C 7.754 -9.248 -31.203 1.00 . A A . 7 HIS C 1 1
10 37584 1 1 7 HIS CA C 8.187 -10.269 -32.260 1.00 . A A . 7 HIS CA 1 1
10 37585 1 1 7 HIS CB C 9.649 -10.660 -32.034 1.00 . A A . 7 HIS CB 1 1
10 37586 1 1 7 HIS CD2 C 10.826 -11.423 -34.220 1.00 . A A . 7 HIS CD2 1 1
10 37587 1 1 7 HIS CE1 C 10.622 -13.589 -33.942 1.00 . A A . 7 HIS CE1 1 1
10 37588 1 1 7 HIS CG C 10.179 -11.625 -33.046 1.00 . A A . 7 HIS CG 1 1
10 37589 1 1 7 HIS H H 8.522 -9.031 -33.736 1.00 . A A . 7 HIS H 1 1
10 37590 1 1 7 HIS HA H 7.654 -11.078 -32.203 1.00 . A A . 7 HIS HA 1 1
10 37591 1 1 7 HIS HB2 H 10.195 -9.859 -32.072 1.00 . A A . 7 HIS HB2 1 1
10 37592 1 1 7 HIS HB3 H 9.730 -11.072 -31.160 1.00 . A A . 7 HIS HB3 1 1
10 37593 1 1 7 HIS HD1 H 9.746 -13.474 -32.085 1.00 . A A . 7 HIS HD1 1 1
10 37594 1 1 7 HIS HD2 H 11.048 -10.601 -34.591 1.00 . A A . 7 HIS HD2 1 1
10 37595 1 1 7 HIS HE1 H 10.674 -14.508 -34.078 1.00 . A A . 7 HIS HE1 1 1
10 37596 1 1 7 HIS HE2 H 11.493 -12.805 -35.501 1.00 . A A . 7 HIS HE2 1 1
10 37597 1 1 7 HIS N N 8.017 -9.713 -33.597 1.00 . A A . 7 HIS N 1 1
10 37598 1 1 7 HIS ND1 N 10.068 -12.992 -32.902 1.00 . A A . 7 HIS ND1 1 1
10 37599 1 1 7 HIS NE2 N 11.089 -12.660 -34.755 1.00 . A A . 7 HIS NE2 1 1
10 37600 1 1 7 HIS O O 8.161 -8.087 -31.267 1.00 . A A . 7 HIS O 1 1
10 37601 1 1 8 HIS C C 7.606 -8.183 -28.315 1.00 . A A . 8 HIS C 1 1
10 37602 1 1 8 HIS CA C 6.477 -8.747 -29.191 1.00 . A A . 8 HIS CA 1 1
10 37603 1 1 8 HIS CB C 5.448 -9.447 -28.301 1.00 . A A . 8 HIS CB 1 1
10 37604 1 1 8 HIS CD2 C 3.962 -11.089 -29.658 1.00 . A A . 8 HIS CD2 1 1
10 37605 1 1 8 HIS CE1 C 2.204 -9.799 -29.890 1.00 . A A . 8 HIS CE1 1 1
10 37606 1 1 8 HIS CG C 4.232 -9.916 -29.039 1.00 . A A . 8 HIS CG 1 1
10 37607 1 1 8 HIS H H 6.629 -10.458 -30.135 1.00 . A A . 8 HIS H 1 1
10 37608 1 1 8 HIS HA H 6.035 -7.995 -29.615 1.00 . A A . 8 HIS HA 1 1
10 37609 1 1 8 HIS HB2 H 5.863 -10.222 -27.892 1.00 . A A . 8 HIS HB2 1 1
10 37610 1 1 8 HIS HB3 H 5.157 -8.828 -27.614 1.00 . A A . 8 HIS HB3 1 1
10 37611 1 1 8 HIS HD2 H 4.528 -11.825 -29.719 1.00 . A A . 8 HIS HD2 1 1
10 37612 1 1 8 HIS HE1 H 1.362 -9.484 -30.130 1.00 . A A . 8 HIS HE1 1 1
10 37613 1 1 8 HIS HE2 H 2.286 -11.606 -30.620 1.00 . A A . 8 HIS HE2 1 1
10 37614 1 1 8 HIS N N 6.937 -9.662 -30.234 1.00 . A A . 8 HIS N 1 1
10 37615 1 1 8 HIS ND1 N 3.112 -9.130 -29.202 1.00 . A A . 8 HIS ND1 1 1
10 37616 1 1 8 HIS NE2 N 2.695 -10.991 -30.178 1.00 . A A . 8 HIS NE2 1 1
10 37617 1 1 8 HIS O O 7.607 -6.990 -28.010 1.00 . A A . 8 HIS O 1 1
10 37618 1 1 9 HIS C C 10.564 -7.500 -27.768 1.00 . A A . 9 HIS C 1 1
10 37619 1 1 9 HIS CA C 9.675 -8.551 -27.085 1.00 . A A . 9 HIS CA 1 1
10 37620 1 1 9 HIS CB C 10.537 -9.739 -26.652 1.00 . A A . 9 HIS CB 1 1
10 37621 1 1 9 HIS CD2 C 9.102 -11.858 -26.207 1.00 . A A . 9 HIS CD2 1 1
10 37622 1 1 9 HIS CE1 C 9.010 -11.719 -24.021 1.00 . A A . 9 HIS CE1 1 1
10 37623 1 1 9 HIS CG C 9.797 -10.756 -25.838 1.00 . A A . 9 HIS CG 1 1
10 37624 1 1 9 HIS H H 8.598 -9.864 -28.065 1.00 . A A . 9 HIS H 1 1
10 37625 1 1 9 HIS HA H 9.311 -8.147 -26.282 1.00 . A A . 9 HIS HA 1 1
10 37626 1 1 9 HIS HB2 H 10.876 -10.184 -27.444 1.00 . A A . 9 HIS HB2 1 1
10 37627 1 1 9 HIS HB3 H 11.276 -9.411 -26.116 1.00 . A A . 9 HIS HB3 1 1
10 37628 1 1 9 HIS HD1 H 10.229 -10.070 -23.872 1.00 . A A . 9 HIS HD1 1 1
10 37629 1 1 9 HIS HD2 H 8.973 -12.165 -27.076 1.00 . A A . 9 HIS HD2 1 1
10 37630 1 1 9 HIS HE1 H 8.816 -11.900 -23.129 1.00 . A A . 9 HIS HE1 1 1
10 37631 1 1 9 HIS HE2 H 8.146 -13.154 -25.020 1.00 . A A . 9 HIS HE2 1 1
10 37632 1 1 9 HIS N N 8.562 -9.018 -27.911 1.00 . A A . 9 HIS N 1 1
10 37633 1 1 9 HIS ND1 N 9.721 -10.697 -24.464 1.00 . A A . 9 HIS ND1 1 1
10 37634 1 1 9 HIS NE2 N 8.622 -12.438 -25.057 1.00 . A A . 9 HIS NE2 1 1
10 37635 1 1 9 HIS O O 10.965 -6.530 -27.120 1.00 . A A . 9 HIS O 1 1
10 37636 1 1 10 HIS C C 13.048 -6.398 -29.146 1.00 . A A . 10 HIS C 1 1
10 37637 1 1 10 HIS CA C 11.715 -6.751 -29.803 1.00 . A A . 10 HIS CA 1 1
10 37638 1 1 10 HIS CB C 10.954 -5.446 -30.084 1.00 . A A . 10 HIS CB 1 1
10 37639 1 1 10 HIS CD2 C 11.662 -4.749 -32.481 1.00 . A A . 10 HIS CD2 1 1
10 37640 1 1 10 HIS CE1 C 12.790 -2.939 -31.973 1.00 . A A . 10 HIS CE1 1 1
10 37641 1 1 10 HIS CG C 11.603 -4.598 -31.137 1.00 . A A . 10 HIS CG 1 1
10 37642 1 1 10 HIS H H 10.655 -8.400 -29.502 1.00 . A A . 10 HIS H 1 1
10 37643 1 1 10 HIS HA H 11.912 -7.218 -30.631 1.00 . A A . 10 HIS HA 1 1
10 37644 1 1 10 HIS HB2 H 10.050 -5.659 -30.362 1.00 . A A . 10 HIS HB2 1 1
10 37645 1 1 10 HIS HB3 H 10.886 -4.934 -29.263 1.00 . A A . 10 HIS HB3 1 1
10 37646 1 1 10 HIS HD2 H 11.275 -5.433 -32.976 1.00 . A A . 10 HIS HD2 1 1
10 37647 1 1 10 HIS HE1 H 13.303 -2.166 -32.044 1.00 . A A . 10 HIS HE1 1 1
10 37648 1 1 10 HIS HE2 H 12.583 -3.569 -33.807 1.00 . A A . 10 HIS HE2 1 1
10 37649 1 1 10 HIS N N 10.896 -7.709 -29.051 1.00 . A A . 10 HIS N 1 1
10 37650 1 1 10 HIS ND1 N 12.326 -3.460 -30.849 1.00 . A A . 10 HIS ND1 1 1
10 37651 1 1 10 HIS NE2 N 12.402 -3.703 -32.977 1.00 . A A . 10 HIS NE2 1 1
10 37652 1 1 10 HIS O O 13.410 -5.219 -29.098 1.00 . A A . 10 HIS O 1 1
10 37653 1 1 11 ASP C C 16.176 -7.808 -28.688 1.00 . A A . 11 ASP C 1 1
10 37654 1 1 11 ASP CA C 15.029 -7.113 -27.941 1.00 . A A . 11 ASP CA 1 1
10 37655 1 1 11 ASP CB C 14.983 -7.606 -26.494 1.00 . A A . 11 ASP CB 1 1
10 37656 1 1 11 ASP CG C 14.043 -6.789 -25.630 1.00 . A A . 11 ASP CG 1 1
10 37657 1 1 11 ASP H H 13.556 -8.214 -28.624 1.00 . A A . 11 ASP H 1 1
10 37658 1 1 11 ASP HA H 15.156 -6.151 -27.918 1.00 . A A . 11 ASP HA 1 1
10 37659 1 1 11 ASP HB2 H 14.678 -8.527 -26.483 1.00 . A A . 11 ASP HB2 1 1
10 37660 1 1 11 ASP HB3 H 15.872 -7.545 -26.111 1.00 . A A . 11 ASP HB3 1 1
10 37661 1 1 11 ASP N N 13.759 -7.378 -28.605 1.00 . A A . 11 ASP N 1 1
10 37662 1 1 11 ASP O O 16.085 -8.999 -28.981 1.00 . A A . 11 ASP O 1 1
10 37663 1 1 11 ASP OD1 O 13.674 -5.670 -26.043 1.00 . A A . 11 ASP OD1 1 1
10 37664 1 1 11 ASP OD2 O 13.674 -7.265 -24.535 1.00 . A A . 11 ASP OD2 1 1
10 37665 1 1 12 TYR C C 19.120 -8.771 -28.944 1.00 . A A . 12 TYR C 1 1
10 37666 1 1 12 TYR CA C 18.382 -7.664 -29.713 1.00 . A A . 12 TYR CA 1 1
10 37667 1 1 12 TYR CB C 19.378 -6.564 -30.091 1.00 . A A . 12 TYR CB 1 1
10 37668 1 1 12 TYR CD1 C 18.858 -5.627 -32.377 1.00 . A A . 12 TYR CD1 1 1
10 37669 1 1 12 TYR CD2 C 18.191 -4.367 -30.468 1.00 . A A . 12 TYR CD2 1 1
10 37670 1 1 12 TYR CE1 C 18.329 -4.657 -33.207 1.00 . A A . 12 TYR CE1 1 1
10 37671 1 1 12 TYR CE2 C 17.661 -3.393 -31.291 1.00 . A A . 12 TYR CE2 1 1
10 37672 1 1 12 TYR CG C 18.798 -5.499 -30.995 1.00 . A A . 12 TYR CG 1 1
10 37673 1 1 12 TYR CZ C 17.733 -3.543 -32.659 1.00 . A A . 12 TYR CZ 1 1
10 37674 1 1 12 TYR H H 17.363 -6.245 -28.828 1.00 . A A . 12 TYR H 1 1
10 37675 1 1 12 TYR HA H 18.056 -8.055 -30.540 1.00 . A A . 12 TYR HA 1 1
10 37676 1 1 12 TYR HB2 H 19.685 -6.129 -29.280 1.00 . A A . 12 TYR HB2 1 1
10 37677 1 1 12 TYR HB3 H 20.129 -6.968 -30.552 1.00 . A A . 12 TYR HB3 1 1
10 37678 1 1 12 TYR HD1 H 19.260 -6.378 -32.750 1.00 . A A . 12 TYR HD1 1 1
10 37679 1 1 12 TYR HD2 H 18.142 -4.263 -29.545 1.00 . A A . 12 TYR HD2 1 1
10 37680 1 1 12 TYR HE1 H 18.377 -4.756 -34.131 1.00 . A A . 12 TYR HE1 1 1
10 37681 1 1 12 TYR HE2 H 17.258 -2.640 -30.923 1.00 . A A . 12 TYR HE2 1 1
10 37682 1 1 12 TYR HH H 16.874 -1.955 -33.021 1.00 . A A . 12 TYR HH 1 1
10 37683 1 1 12 TYR N N 17.245 -7.078 -29.004 1.00 . A A . 12 TYR N 1 1
10 37684 1 1 12 TYR O O 19.481 -9.790 -29.533 1.00 . A A . 12 TYR O 1 1
10 37685 1 1 12 TYR OH O 17.205 -2.574 -33.482 1.00 . A A . 12 TYR OH 1 1
10 37686 1 1 13 ASP C C 19.355 -10.944 -26.738 1.00 . A A . 13 ASP C 1 1
10 37687 1 1 13 ASP CA C 20.052 -9.581 -26.841 1.00 . A A . 13 ASP CA 1 1
10 37688 1 1 13 ASP CB C 20.296 -9.033 -25.433 1.00 . A A . 13 ASP CB 1 1
10 37689 1 1 13 ASP CG C 21.128 -7.766 -25.438 1.00 . A A . 13 ASP CG 1 1
10 37690 1 1 13 ASP H H 19.128 -7.888 -27.187 1.00 . A A . 13 ASP H 1 1
10 37691 1 1 13 ASP HA H 20.920 -9.733 -27.246 1.00 . A A . 13 ASP HA 1 1
10 37692 1 1 13 ASP HB2 H 19.442 -8.830 -25.020 1.00 . A A . 13 ASP HB2 1 1
10 37693 1 1 13 ASP HB3 H 20.768 -9.701 -24.912 1.00 . A A . 13 ASP HB3 1 1
10 37694 1 1 13 ASP N N 19.344 -8.584 -27.644 1.00 . A A . 13 ASP N 1 1
10 37695 1 1 13 ASP O O 20.015 -11.978 -26.835 1.00 . A A . 13 ASP O 1 1
10 37696 1 1 13 ASP OD1 O 21.519 -7.313 -26.534 1.00 . A A . 13 ASP OD1 1 1
10 37697 1 1 13 ASP OD2 O 21.392 -7.223 -24.344 1.00 . A A . 13 ASP OD2 1 1
10 37698 1 1 14 ILE C C 17.365 -12.994 -27.745 1.00 . A A . 14 ILE C 1 1
10 37699 1 1 14 ILE CA C 17.314 -12.221 -26.430 1.00 . A A . 14 ILE CA 1 1
10 37700 1 1 14 ILE CB C 15.842 -12.000 -26.034 1.00 . A A . 14 ILE CB 1 1
10 37701 1 1 14 ILE CD1 C 13.576 -11.255 -26.927 1.00 . A A . 14 ILE CD1 1 1
10 37702 1 1 14 ILE CG1 C 15.039 -11.490 -27.232 1.00 . A A . 14 ILE CG1 1 1
10 37703 1 1 14 ILE CG2 C 15.747 -11.027 -24.869 1.00 . A A . 14 ILE CG2 1 1
10 37704 1 1 14 ILE H H 17.534 -10.268 -26.453 1.00 . A A . 14 ILE H 1 1
10 37705 1 1 14 ILE HA H 17.731 -12.763 -25.742 1.00 . A A . 14 ILE HA 1 1
10 37706 1 1 14 ILE HB H 15.469 -12.851 -25.755 1.00 . A A . 14 ILE HB 1 1
10 37707 1 1 14 ILE HD11 H 13.173 -12.091 -26.645 1.00 . A A . 14 ILE HD11 1 1
10 37708 1 1 14 ILE HD12 H 13.504 -10.597 -26.218 1.00 . A A . 14 ILE HD12 1 1
10 37709 1 1 14 ILE HD13 H 13.136 -10.927 -27.727 1.00 . A A . 14 ILE HD13 1 1
10 37710 1 1 14 ILE HG12 H 15.419 -10.649 -27.529 1.00 . A A . 14 ILE HG12 1 1
10 37711 1 1 14 ILE HG13 H 15.091 -12.145 -27.945 1.00 . A A . 14 ILE HG13 1 1
10 37712 1 1 14 ILE HG21 H 16.223 -11.396 -24.109 1.00 . A A . 14 ILE HG21 1 1
10 37713 1 1 14 ILE HG22 H 14.813 -10.898 -24.643 1.00 . A A . 14 ILE HG22 1 1
10 37714 1 1 14 ILE HG23 H 16.144 -10.182 -25.131 1.00 . A A . 14 ILE HG23 1 1
10 37715 1 1 14 ILE N N 18.038 -10.959 -26.541 1.00 . A A . 14 ILE N 1 1
10 37716 1 1 14 ILE O O 17.264 -12.399 -28.818 1.00 . A A . 14 ILE O 1 1
10 37717 1 1 15 PRO C C 16.226 -15.123 -29.637 1.00 . A A . 15 PRO C 1 1
10 37718 1 1 15 PRO CA C 17.576 -15.106 -28.912 1.00 . A A . 15 PRO CA 1 1
10 37719 1 1 15 PRO CB C 17.956 -16.509 -28.436 1.00 . A A . 15 PRO CB 1 1
10 37720 1 1 15 PRO CD C 17.593 -15.180 -26.468 1.00 . A A . 15 PRO CD 1 1
10 37721 1 1 15 PRO CG C 17.514 -16.574 -27.017 1.00 . A A . 15 PRO CG 1 1
10 37722 1 1 15 PRO HA H 18.276 -14.758 -29.487 1.00 . A A . 15 PRO HA 1 1
10 37723 1 1 15 PRO HB2 H 17.493 -17.171 -28.973 1.00 . A A . 15 PRO HB2 1 1
10 37724 1 1 15 PRO HB3 H 18.917 -16.627 -28.501 1.00 . A A . 15 PRO HB3 1 1
10 37725 1 1 15 PRO HD2 H 16.836 -15.024 -25.881 1.00 . A A . 15 PRO HD2 1 1
10 37726 1 1 15 PRO HD3 H 18.436 -15.048 -26.007 1.00 . A A . 15 PRO HD3 1 1
10 37727 1 1 15 PRO HG2 H 16.601 -16.900 -26.979 1.00 . A A . 15 PRO HG2 1 1
10 37728 1 1 15 PRO HG3 H 18.103 -17.165 -26.523 1.00 . A A . 15 PRO HG3 1 1
10 37729 1 1 15 PRO N N 17.521 -14.327 -27.669 1.00 . A A . 15 PRO N 1 1
10 37730 1 1 15 PRO O O 15.190 -15.187 -28.976 1.00 . A A . 15 PRO O 1 1
10 37731 1 1 16 THR C C 14.288 -16.426 -31.699 1.00 . A A . 16 THR C 1 1
10 37732 1 1 16 THR CA C 15.002 -15.068 -31.742 1.00 . A A . 16 THR CA 1 1
10 37733 1 1 16 THR CB C 15.270 -14.705 -33.213 1.00 . A A . 16 THR CB 1 1
10 37734 1 1 16 THR CG2 C 15.891 -13.321 -33.319 1.00 . A A . 16 THR CG2 1 1
10 37735 1 1 16 THR H H 16.943 -15.032 -31.456 1.00 . A A . 16 THR H 1 1
10 37736 1 1 16 THR HA H 14.428 -14.380 -31.369 1.00 . A A . 16 THR HA 1 1
10 37737 1 1 16 THR HB H 14.432 -14.703 -33.702 1.00 . A A . 16 THR HB 1 1
10 37738 1 1 16 THR HG1 H 16.304 -15.478 -34.598 1.00 . A A . 16 THR HG1 1 1
10 37739 1 1 16 THR HG21 H 15.293 -12.659 -32.937 1.00 . A A . 16 THR HG21 1 1
10 37740 1 1 16 THR HG22 H 16.734 -13.298 -32.839 1.00 . A A . 16 THR HG22 1 1
10 37741 1 1 16 THR HG23 H 16.051 -13.099 -34.249 1.00 . A A . 16 THR HG23 1 1
10 37742 1 1 16 THR N N 16.236 -15.067 -30.967 1.00 . A A . 16 THR N 1 1
10 37743 1 1 16 THR O O 14.940 -17.470 -31.656 1.00 . A A . 16 THR O 1 1
10 37744 1 1 16 THR OG1 O 16.156 -15.671 -33.794 1.00 . A A . 16 THR OG1 1 1
10 37745 1 1 17 THR C C 12.420 -18.620 -30.561 1.00 . A A . 17 THR C 1 1
10 37746 1 1 17 THR CA C 12.134 -17.633 -31.701 1.00 . A A . 17 THR CA 1 1
10 37747 1 1 17 THR CB C 12.189 -18.390 -33.056 1.00 . A A . 17 THR CB 1 1
10 37748 1 1 17 THR CG2 C 12.250 -17.416 -34.231 1.00 . A A . 17 THR CG2 1 1
10 37749 1 1 17 THR H H 12.469 -15.701 -31.736 1.00 . A A . 17 THR H 1 1
10 37750 1 1 17 THR HA H 11.212 -17.352 -31.588 1.00 . A A . 17 THR HA 1 1
10 37751 1 1 17 THR HB H 11.376 -18.911 -33.151 1.00 . A A . 17 THR HB 1 1
10 37752 1 1 17 THR HG1 H 13.260 -19.891 -32.521 1.00 . A A . 17 THR HG1 1 1
10 37753 1 1 17 THR HG21 H 11.589 -16.715 -34.114 1.00 . A A . 17 THR HG21 1 1
10 37754 1 1 17 THR HG22 H 13.131 -17.014 -34.287 1.00 . A A . 17 THR HG22 1 1
10 37755 1 1 17 THR HG23 H 12.067 -17.885 -35.060 1.00 . A A . 17 THR HG23 1 1
10 37756 1 1 17 THR N N 12.954 -16.412 -31.712 1.00 . A A . 17 THR N 1 1
10 37757 1 1 17 THR O O 12.445 -19.829 -30.790 1.00 . A A . 17 THR O 1 1
10 37758 1 1 17 THR OG1 O 13.313 -19.285 -33.101 1.00 . A A . 17 THR OG1 1 1
10 37759 1 1 18 GLU C C 11.894 -18.753 -27.079 1.00 . A A . 18 GLU C 1 1
10 37760 1 1 18 GLU CA C 12.895 -19.012 -28.216 1.00 . A A . 18 GLU CA 1 1
10 37761 1 1 18 GLU CB C 14.326 -18.839 -27.708 1.00 . A A . 18 GLU CB 1 1
10 37762 1 1 18 GLU CD C 16.676 -19.744 -27.914 1.00 . A A . 18 GLU CD 1 1
10 37763 1 1 18 GLU CG C 15.378 -19.433 -28.632 1.00 . A A . 18 GLU CG 1 1
10 37764 1 1 18 GLU H H 12.625 -17.291 -29.133 1.00 . A A . 18 GLU H 1 1
10 37765 1 1 18 GLU HA H 12.816 -19.921 -28.545 1.00 . A A . 18 GLU HA 1 1
10 37766 1 1 18 GLU HB2 H 14.511 -17.891 -27.618 1.00 . A A . 18 GLU HB2 1 1
10 37767 1 1 18 GLU HB3 H 14.407 -19.276 -26.846 1.00 . A A . 18 GLU HB3 1 1
10 37768 1 1 18 GLU HG2 H 15.038 -20.261 -29.008 1.00 . A A . 18 GLU HG2 1 1
10 37769 1 1 18 GLU HG3 H 15.571 -18.801 -29.341 1.00 . A A . 18 GLU HG3 1 1
10 37770 1 1 18 GLU N N 12.634 -18.124 -29.345 1.00 . A A . 18 GLU N 1 1
10 37771 1 1 18 GLU O O 11.688 -17.602 -26.696 1.00 . A A . 18 GLU O 1 1
10 37772 1 1 18 GLU OE1 O 16.700 -19.670 -26.667 1.00 . A A . 18 GLU OE1 1 1
10 37773 1 1 18 GLU OE2 O 17.673 -20.065 -28.596 1.00 . A A . 18 GLU OE2 1 1
10 37774 1 1 19 ASN C C 10.445 -20.828 -24.476 1.00 . A A . 19 ASN C 1 1
10 37775 1 1 19 ASN CA C 10.322 -19.660 -25.449 1.00 . A A . 19 ASN CA 1 1
10 37776 1 1 19 ASN CB C 8.897 -19.604 -26.004 1.00 . A A . 19 ASN CB 1 1
10 37777 1 1 19 ASN CG C 8.535 -18.237 -26.552 1.00 . A A . 19 ASN CG 1 1
10 37778 1 1 19 ASN H H 11.405 -20.631 -26.750 1.00 . A A . 19 ASN H 1 1
10 37779 1 1 19 ASN HA H 10.499 -18.837 -24.967 1.00 . A A . 19 ASN HA 1 1
10 37780 1 1 19 ASN HB2 H 8.813 -20.248 -26.724 1.00 . A A . 19 ASN HB2 1 1
10 37781 1 1 19 ASN HB3 H 8.273 -19.817 -25.292 1.00 . A A . 19 ASN HB3 1 1
10 37782 1 1 19 ASN HD21 H 7.714 -17.464 -28.092 1.00 . A A . 19 ASN HD21 1 1
10 37783 1 1 19 ASN HD22 H 7.779 -18.950 -28.153 1.00 . A A . 19 ASN HD22 1 1
10 37784 1 1 19 ASN N N 11.287 -19.807 -26.532 1.00 . A A . 19 ASN N 1 1
10 37785 1 1 19 ASN ND2 N 7.940 -18.214 -27.738 1.00 . A A . 19 ASN ND2 1 1
10 37786 1 1 19 ASN O O 10.583 -21.978 -24.891 1.00 . A A . 19 ASN O 1 1
10 37787 1 1 19 ASN OD1 O 8.778 -17.214 -25.911 1.00 . A A . 19 ASN OD1 1 1
10 37788 1 1 20 LEU C C 11.699 -22.497 -22.328 1.00 . A A . 20 LEU C 1 1
10 37789 1 1 20 LEU CA C 10.499 -21.564 -22.147 1.00 . A A . 20 LEU CA 1 1
10 37790 1 1 20 LEU CB C 9.202 -22.380 -22.060 1.00 . A A . 20 LEU CB 1 1
10 37791 1 1 20 LEU CD1 C 6.713 -22.477 -21.766 1.00 . A A . 20 LEU CD1 1 1
10 37792 1 1 20 LEU CD2 C 8.069 -20.868 -20.410 1.00 . A A . 20 LEU CD2 1 1
10 37793 1 1 20 LEU CG C 7.938 -21.576 -21.750 1.00 . A A . 20 LEU CG 1 1
10 37794 1 1 20 LEU H H 10.304 -19.739 -22.854 1.00 . A A . 20 LEU H 1 1
10 37795 1 1 20 LEU HA H 10.612 -21.120 -21.292 1.00 . A A . 20 LEU HA 1 1
10 37796 1 1 20 LEU HB2 H 9.062 -22.827 -22.910 1.00 . A A . 20 LEU HB2 1 1
10 37797 1 1 20 LEU HB3 H 9.304 -23.043 -21.360 1.00 . A A . 20 LEU HB3 1 1
10 37798 1 1 20 LEU HD11 H 6.821 -23.168 -21.093 1.00 . A A . 20 LEU HD11 1 1
10 37799 1 1 20 LEU HD12 H 6.630 -22.881 -22.644 1.00 . A A . 20 LEU HD12 1 1
10 37800 1 1 20 LEU HD13 H 5.926 -21.943 -21.569 1.00 . A A . 20 LEU HD13 1 1
10 37801 1 1 20 LEU HD21 H 8.832 -20.269 -20.444 1.00 . A A . 20 LEU HD21 1 1
10 37802 1 1 20 LEU HD22 H 7.258 -20.364 -20.238 1.00 . A A . 20 LEU HD22 1 1
10 37803 1 1 20 LEU HD23 H 8.200 -21.531 -19.715 1.00 . A A . 20 LEU HD23 1 1
10 37804 1 1 20 LEU HG H 7.819 -20.900 -22.434 1.00 . A A . 20 LEU HG 1 1
10 37805 1 1 20 LEU N N 10.396 -20.529 -23.181 1.00 . A A . 20 LEU N 1 1
10 37806 1 1 20 LEU O O 11.551 -23.716 -22.237 1.00 . A A . 20 LEU O 1 1
10 37807 1 1 21 TYR C C 15.086 -22.645 -21.638 1.00 . A A . 21 TYR C 1 1
10 37808 1 1 21 TYR CA C 14.063 -22.768 -22.785 1.00 . A A . 21 TYR CA 1 1
10 37809 1 1 21 TYR CB C 14.745 -22.402 -24.105 1.00 . A A . 21 TYR CB 1 1
10 37810 1 1 21 TYR CD1 C 14.204 -24.445 -25.485 1.00 . A A . 21 TYR CD1 1 1
10 37811 1 1 21 TYR CD2 C 13.499 -22.322 -26.300 1.00 . A A . 21 TYR CD2 1 1
10 37812 1 1 21 TYR CE1 C 13.650 -25.060 -26.591 1.00 . A A . 21 TYR CE1 1 1
10 37813 1 1 21 TYR CE2 C 12.943 -22.928 -27.410 1.00 . A A . 21 TYR CE2 1 1
10 37814 1 1 21 TYR CG C 14.134 -23.068 -25.318 1.00 . A A . 21 TYR CG 1 1
10 37815 1 1 21 TYR CZ C 13.021 -24.296 -27.551 1.00 . A A . 21 TYR CZ 1 1
10 37816 1 1 21 TYR H H 13.028 -21.096 -22.634 1.00 . A A . 21 TYR H 1 1
10 37817 1 1 21 TYR HA H 13.747 -23.680 -22.881 1.00 . A A . 21 TYR HA 1 1
10 37818 1 1 21 TYR HB2 H 14.683 -21.443 -24.232 1.00 . A A . 21 TYR HB2 1 1
10 37819 1 1 21 TYR HB3 H 15.676 -22.667 -24.060 1.00 . A A . 21 TYR HB3 1 1
10 37820 1 1 21 TYR HD1 H 14.627 -24.962 -24.839 1.00 . A A . 21 TYR HD1 1 1
10 37821 1 1 21 TYR HD2 H 13.443 -21.398 -26.208 1.00 . A A . 21 TYR HD2 1 1
10 37822 1 1 21 TYR HE1 H 13.703 -25.984 -26.688 1.00 . A A . 21 TYR HE1 1 1
10 37823 1 1 21 TYR HE2 H 12.517 -22.416 -28.059 1.00 . A A . 21 TYR HE2 1 1
10 37824 1 1 21 TYR HH H 12.119 -24.327 -29.155 1.00 . A A . 21 TYR HH 1 1
10 37825 1 1 21 TYR N N 12.879 -21.941 -22.581 1.00 . A A . 21 TYR N 1 1
10 37826 1 1 21 TYR O O 15.414 -21.529 -21.229 1.00 . A A . 21 TYR O 1 1
10 37827 1 1 21 TYR OH O 12.469 -24.904 -28.655 1.00 . A A . 21 TYR OH 1 1
10 37828 1 1 22 PHE C C 16.232 -23.006 -18.787 1.00 . A A . 22 PHE C 1 1
10 37829 1 1 22 PHE CA C 16.565 -23.814 -20.043 1.00 . A A . 22 PHE CA 1 1
10 37830 1 1 22 PHE CB C 17.944 -23.401 -20.580 1.00 . A A . 22 PHE CB 1 1
10 37831 1 1 22 PHE CD1 C 19.083 -25.480 -21.402 1.00 . A A . 22 PHE CD1 1 1
10 37832 1 1 22 PHE CD2 C 18.301 -23.906 -23.011 1.00 . A A . 22 PHE CD2 1 1
10 37833 1 1 22 PHE CE1 C 19.554 -26.290 -22.417 1.00 . A A . 22 PHE CE1 1 1
10 37834 1 1 22 PHE CE2 C 18.768 -24.713 -24.032 1.00 . A A . 22 PHE CE2 1 1
10 37835 1 1 22 PHE CG C 18.453 -24.280 -21.686 1.00 . A A . 22 PHE CG 1 1
10 37836 1 1 22 PHE CZ C 19.395 -25.906 -23.734 1.00 . A A . 22 PHE CZ 1 1
10 37837 1 1 22 PHE H H 15.333 -24.577 -21.340 1.00 . A A . 22 PHE H 1 1
10 37838 1 1 22 PHE HA H 16.648 -24.738 -19.758 1.00 . A A . 22 PHE HA 1 1
10 37839 1 1 22 PHE HB2 H 17.891 -22.495 -20.920 1.00 . A A . 22 PHE HB2 1 1
10 37840 1 1 22 PHE HB3 H 18.585 -23.440 -19.853 1.00 . A A . 22 PHE HB3 1 1
10 37841 1 1 22 PHE HD1 H 19.192 -25.743 -20.516 1.00 . A A . 22 PHE HD1 1 1
10 37842 1 1 22 PHE HD2 H 17.880 -23.103 -23.216 1.00 . A A . 22 PHE HD2 1 1
10 37843 1 1 22 PHE HE1 H 19.975 -27.094 -22.214 1.00 . A A . 22 PHE HE1 1 1
10 37844 1 1 22 PHE HE2 H 18.661 -24.451 -24.917 1.00 . A A . 22 PHE HE2 1 1
10 37845 1 1 22 PHE HZ H 19.711 -26.451 -24.419 1.00 . A A . 22 PHE HZ 1 1
10 37846 1 1 22 PHE N N 15.560 -23.780 -21.110 1.00 . A A . 22 PHE N 1 1
10 37847 1 1 22 PHE O O 17.101 -22.318 -18.251 1.00 . A A . 22 PHE O 1 1
10 37848 1 1 23 GLN C C 14.390 -23.322 -15.942 1.00 . A A . 23 GLN C 1 1
10 37849 1 1 23 GLN CA C 14.625 -22.345 -17.106 1.00 . A A . 23 GLN CA 1 1
10 37850 1 1 23 GLN CB C 13.356 -21.529 -17.354 1.00 . A A . 23 GLN CB 1 1
10 37851 1 1 23 GLN CD C 11.631 -19.933 -16.428 1.00 . A A . 23 GLN CD 1 1
10 37852 1 1 23 GLN CG C 12.893 -20.726 -16.149 1.00 . A A . 23 GLN CG 1 1
10 37853 1 1 23 GLN H H 14.352 -23.539 -18.654 1.00 . A A . 23 GLN H 1 1
10 37854 1 1 23 GLN HA H 15.333 -21.714 -16.905 1.00 . A A . 23 GLN HA 1 1
10 37855 1 1 23 GLN HB2 H 13.522 -20.905 -18.079 1.00 . A A . 23 GLN HB2 1 1
10 37856 1 1 23 GLN HB3 H 12.639 -22.135 -17.599 1.00 . A A . 23 GLN HB3 1 1
10 37857 1 1 23 GLN HE21 H 11.573 -19.184 -14.673 1.00 . A A . 23 GLN HE21 1 1
10 37858 1 1 23 GLN HE22 H 10.446 -18.730 -15.535 1.00 . A A . 23 GLN HE22 1 1
10 37859 1 1 23 GLN HG2 H 12.710 -21.333 -15.416 1.00 . A A . 23 GLN HG2 1 1
10 37860 1 1 23 GLN HG3 H 13.590 -20.101 -15.898 1.00 . A A . 23 GLN HG3 1 1
10 37861 1 1 23 GLN N N 14.991 -23.078 -18.311 1.00 . A A . 23 GLN N 1 1
10 37862 1 1 23 GLN NE2 N 11.162 -19.195 -15.428 1.00 . A A . 23 GLN NE2 1 1
10 37863 1 1 23 GLN O O 13.480 -24.149 -16.009 1.00 . A A . 23 GLN O 1 1
10 37864 1 1 23 GLN OE1 O 11.084 -19.982 -17.530 1.00 . A A . 23 GLN OE1 1 1
10 37865 1 1 24 GLY C C 14.599 -23.354 -12.488 1.00 . A A . 24 GLY C 1 1
10 37866 1 1 24 GLY CA C 15.042 -24.105 -13.730 1.00 . A A . 24 GLY CA 1 1
10 37867 1 1 24 GLY H H 15.852 -22.686 -14.786 1.00 . A A . 24 GLY H 1 1
10 37868 1 1 24 GLY HA2 H 14.382 -24.788 -13.927 1.00 . A A . 24 GLY HA2 1 1
10 37869 1 1 24 GLY HA3 H 15.888 -24.541 -13.539 1.00 . A A . 24 GLY HA3 1 1
10 37870 1 1 24 GLY N N 15.196 -23.234 -14.882 1.00 . A A . 24 GLY N 1 1
10 37871 1 1 24 GLY O O 14.613 -23.899 -11.385 1.00 . A A . 24 GLY O 1 1
10 37872 1 1 25 ALA C C 14.998 -20.571 -10.835 1.00 . A A . 25 ALA C 1 1
10 37873 1 1 25 ALA CA C 13.786 -21.197 -11.562 1.00 . A A . 25 ALA CA 1 1
10 37874 1 1 25 ALA CB C 12.763 -21.831 -10.602 1.00 . A A . 25 ALA CB 1 1
10 37875 1 1 25 ALA H H 14.113 -21.653 -13.399 1.00 . A A . 25 ALA H 1 1
10 37876 1 1 25 ALA HA H 13.323 -20.452 -11.978 1.00 . A A . 25 ALA HA 1 1
10 37877 1 1 25 ALA HB1 H 12.399 -21.150 -10.016 1.00 . A A . 25 ALA HB1 1 1
10 37878 1 1 25 ALA HB2 H 12.048 -22.226 -11.127 1.00 . A A . 25 ALA HB2 1 1
10 37879 1 1 25 ALA HB3 H 13.205 -22.521 -10.083 1.00 . A A . 25 ALA HB3 1 1
10 37880 1 1 25 ALA N N 14.206 -22.097 -12.669 1.00 . A A . 25 ALA N 1 1
10 37881 1 1 25 ALA O O 16.146 -20.851 -11.185 1.00 . A A . 25 ALA O 1 1
10 37882 1 1 26 MET C C 15.809 -19.416 -7.639 1.00 . A A . 26 MET C 1 1
10 37883 1 1 26 MET CA C 15.883 -19.107 -9.136 1.00 . A A . 26 MET CA 1 1
10 37884 1 1 26 MET CB C 15.882 -17.592 -9.344 1.00 . A A . 26 MET CB 1 1
10 37885 1 1 26 MET CE C 18.755 -16.978 -10.536 1.00 . A A . 26 MET CE 1 1
10 37886 1 1 26 MET CG C 16.002 -17.167 -10.799 1.00 . A A . 26 MET CG 1 1
10 37887 1 1 26 MET H H 14.000 -19.424 -9.585 1.00 . A A . 26 MET H 1 1
10 37888 1 1 26 MET HA H 16.701 -19.448 -9.532 1.00 . A A . 26 MET HA 1 1
10 37889 1 1 26 MET HB2 H 15.050 -17.231 -8.999 1.00 . A A . 26 MET HB2 1 1
10 37890 1 1 26 MET HB3 H 16.631 -17.210 -8.862 1.00 . A A . 26 MET HB3 1 1
10 37891 1 1 26 MET HE1 H 19.636 -17.225 -10.856 1.00 . A A . 26 MET HE1 1 1
10 37892 1 1 26 MET HE2 H 18.643 -16.016 -10.580 1.00 . A A . 26 MET HE2 1 1
10 37893 1 1 26 MET HE3 H 18.637 -17.284 -9.623 1.00 . A A . 26 MET HE3 1 1
10 37894 1 1 26 MET HG2 H 15.251 -17.528 -11.296 1.00 . A A . 26 MET HG2 1 1
10 37895 1 1 26 MET HG3 H 15.997 -16.198 -10.847 1.00 . A A . 26 MET HG3 1 1
10 37896 1 1 26 MET N N 14.767 -19.708 -9.850 1.00 . A A . 26 MET N 1 1
10 37897 1 1 26 MET O O 14.777 -19.175 -7.014 1.00 . A A . 26 MET O 1 1
10 37898 1 1 26 MET SD S 17.519 -17.757 -11.573 1.00 . A A . 26 MET SD 1 1
10 37899 1 1 27 GLY C C 16.906 -18.771 -4.885 1.00 . A A . 310 GLY C 1 1
10 37900 1 1 27 GLY CA C 17.009 -20.107 -5.637 1.00 . A A . 310 GLY CA 1 1
10 37901 1 1 27 GLY H H 17.621 -20.122 -7.510 1.00 . A A . 310 GLY H 1 1
10 37902 1 1 27 GLY HA2 H 16.293 -20.689 -5.339 1.00 . A A . 310 GLY HA2 1 1
10 37903 1 1 27 GLY HA3 H 17.858 -20.523 -5.420 1.00 . A A . 310 GLY HA3 1 1
10 37904 1 1 27 GLY N N 16.912 -19.902 -7.076 1.00 . A A . 310 GLY N 1 1
10 37905 1 1 27 GLY O O 16.204 -18.684 -3.868 1.00 . A A . 310 GLY O 1 1
10 37906 1 1 28 ILE C C 16.041 -15.887 -4.807 1.00 . A A . 311 ILE C 1 1
10 37907 1 1 28 ILE CA C 17.490 -16.393 -4.785 1.00 . A A . 311 ILE CA 1 1
10 37908 1 1 28 ILE CB C 18.382 -15.384 -5.529 1.00 . A A . 311 ILE CB 1 1
10 37909 1 1 28 ILE CD1 C 20.784 -14.918 -6.240 1.00 . A A . 311 ILE CD1 1 1
10 37910 1 1 28 ILE CG1 C 19.836 -15.857 -5.527 1.00 . A A . 311 ILE CG1 1 1
10 37911 1 1 28 ILE CG2 C 18.272 -14.007 -4.892 1.00 . A A . 311 ILE CG2 1 1
10 37912 1 1 28 ILE H H 18.161 -17.725 -6.015 1.00 . A A . 311 ILE H 1 1
10 37913 1 1 28 ILE HA H 17.784 -16.435 -3.862 1.00 . A A . 311 ILE HA 1 1
10 37914 1 1 28 ILE HB H 18.079 -15.323 -6.449 1.00 . A A . 311 ILE HB 1 1
10 37915 1 1 28 ILE HD11 H 21.682 -15.281 -6.195 1.00 . A A . 311 ILE HD11 1 1
10 37916 1 1 28 ILE HD12 H 20.506 -14.832 -7.166 1.00 . A A . 311 ILE HD12 1 1
10 37917 1 1 28 ILE HD13 H 20.756 -14.051 -5.805 1.00 . A A . 311 ILE HD13 1 1
10 37918 1 1 28 ILE HG12 H 20.137 -15.940 -4.608 1.00 . A A . 311 ILE HG12 1 1
10 37919 1 1 28 ILE HG13 H 19.886 -16.719 -5.968 1.00 . A A . 311 ILE HG13 1 1
10 37920 1 1 28 ILE HG21 H 18.841 -13.389 -5.376 1.00 . A A . 311 ILE HG21 1 1
10 37921 1 1 28 ILE HG22 H 17.349 -13.713 -4.937 1.00 . A A . 311 ILE HG22 1 1
10 37922 1 1 28 ILE HG23 H 18.556 -14.065 -3.967 1.00 . A A . 311 ILE HG23 1 1
10 37923 1 1 28 ILE N N 17.580 -17.724 -5.381 1.00 . A A . 311 ILE N 1 1
10 37924 1 1 28 ILE O O 15.610 -15.237 -3.852 1.00 . A A . 311 ILE O 1 1
10 37925 1 1 29 LEU C C 13.271 -16.486 -4.684 1.00 . A A . 312 LEU C 1 1
10 37926 1 1 29 LEU CA C 13.885 -15.767 -5.897 1.00 . A A . 312 LEU CA 1 1
10 37927 1 1 29 LEU CB C 13.250 -16.111 -7.245 1.00 . A A . 312 LEU CB 1 1
10 37928 1 1 29 LEU CD1 C 11.583 -15.249 -8.911 1.00 . A A . 312 LEU CD1 1 1
10 37929 1 1 29 LEU CD2 C 10.811 -16.629 -6.970 1.00 . A A . 312 LEU CD2 1 1
10 37930 1 1 29 LEU CG C 11.823 -15.599 -7.450 1.00 . A A . 312 LEU CG 1 1
10 37931 1 1 29 LEU H H 15.537 -16.440 -6.651 1.00 . A A . 312 LEU H 1 1
10 37932 1 1 29 LEU HA H 13.797 -14.813 -5.747 1.00 . A A . 312 LEU HA 1 1
10 37933 1 1 29 LEU HB2 H 13.800 -15.730 -7.949 1.00 . A A . 312 LEU HB2 1 1
10 37934 1 1 29 LEU HB3 H 13.229 -17.077 -7.336 1.00 . A A . 312 LEU HB3 1 1
10 37935 1 1 29 LEU HD11 H 10.673 -14.929 -9.014 1.00 . A A . 312 LEU HD11 1 1
10 37936 1 1 29 LEU HD12 H 12.209 -14.557 -9.177 1.00 . A A . 312 LEU HD12 1 1
10 37937 1 1 29 LEU HD13 H 11.720 -16.043 -9.453 1.00 . A A . 312 LEU HD13 1 1
10 37938 1 1 29 LEU HD21 H 9.917 -16.281 -7.112 1.00 . A A . 312 LEU HD21 1 1
10 37939 1 1 29 LEU HD22 H 10.934 -17.449 -7.473 1.00 . A A . 312 LEU HD22 1 1
10 37940 1 1 29 LEU HD23 H 10.954 -16.795 -6.024 1.00 . A A . 312 LEU HD23 1 1
10 37941 1 1 29 LEU HG H 11.699 -14.792 -6.926 1.00 . A A . 312 LEU HG 1 1
10 37942 1 1 29 LEU N N 15.290 -16.135 -5.886 1.00 . A A . 312 LEU N 1 1
10 37943 1 1 29 LEU O O 12.680 -15.834 -3.837 1.00 . A A . 312 LEU O 1 1
10 37944 1 1 30 GLY C C 13.158 -17.816 -2.102 1.00 . A A . 313 GLY C 1 1
10 37945 1 1 30 GLY CA C 12.804 -18.485 -3.429 1.00 . A A . 313 GLY CA 1 1
10 37946 1 1 30 GLY H H 13.915 -18.331 -5.021 1.00 . A A . 313 GLY H 1 1
10 37947 1 1 30 GLY HA2 H 11.840 -18.471 -3.538 1.00 . A A . 313 GLY HA2 1 1
10 37948 1 1 30 GLY HA3 H 13.100 -19.409 -3.401 1.00 . A A . 313 GLY HA3 1 1
10 37949 1 1 30 GLY N N 13.433 -17.802 -4.544 1.00 . A A . 313 GLY N 1 1
10 37950 1 1 30 GLY O O 12.279 -17.662 -1.254 1.00 . A A . 313 GLY O 1 1
10 37951 1 1 31 SER C C 14.106 -15.340 -0.480 1.00 . A A . 314 SER C 1 1
10 37952 1 1 31 SER CA C 14.797 -16.708 -0.679 1.00 . A A . 314 SER CA 1 1
10 37953 1 1 31 SER CB C 16.316 -16.516 -0.643 1.00 . A A . 314 SER CB 1 1
10 37954 1 1 31 SER H H 15.103 -17.565 -2.397 1.00 . A A . 314 SER H 1 1
10 37955 1 1 31 SER HA H 14.558 -17.263 0.079 1.00 . A A . 314 SER HA 1 1
10 37956 1 1 31 SER HB2 H 16.743 -17.386 -0.666 1.00 . A A . 314 SER HB2 1 1
10 37957 1 1 31 SER HB3 H 16.585 -15.993 -1.414 1.00 . A A . 314 SER HB3 1 1
10 37958 1 1 31 SER HG H 17.549 -15.740 0.542 1.00 . A A . 314 SER HG 1 1
10 37959 1 1 31 SER N N 14.416 -17.414 -1.901 1.00 . A A . 314 SER N 1 1
10 37960 1 1 31 SER O O 13.704 -15.022 0.639 1.00 . A A . 314 SER O 1 1
10 37961 1 1 31 SER OG O 16.715 -15.837 0.535 1.00 . A A . 314 SER OG 1 1
10 37962 1 1 32 GLY C C 12.291 -13.126 -2.479 1.00 . A A . 315 GLY C 1 1
10 37963 1 1 32 GLY CA C 13.327 -13.218 -1.390 1.00 . A A . 315 GLY CA 1 1
10 37964 1 1 32 GLY H H 14.220 -14.709 -2.337 1.00 . A A . 315 GLY H 1 1
10 37965 1 1 32 GLY HA2 H 12.898 -13.139 -0.524 1.00 . A A . 315 GLY HA2 1 1
10 37966 1 1 32 GLY HA3 H 13.979 -12.509 -1.499 1.00 . A A . 315 GLY HA3 1 1
10 37967 1 1 32 GLY N N 13.961 -14.532 -1.537 1.00 . A A . 315 GLY N 1 1
10 37968 1 1 32 GLY O O 12.403 -12.371 -3.446 1.00 . A A . 315 GLY O 1 1
10 37969 1 1 33 GLN C C 9.460 -12.968 -3.945 1.00 . A A . 326 GLN C 1 1
10 37970 1 1 33 GLN CA C 10.342 -14.151 -3.488 1.00 . A A . 326 GLN CA 1 1
10 37971 1 1 33 GLN CB C 9.441 -15.364 -3.223 1.00 . A A . 326 GLN CB 1 1
10 37972 1 1 33 GLN CD C 7.987 -16.646 -1.611 1.00 . A A . 326 GLN CD 1 1
10 37973 1 1 33 GLN CG C 8.901 -15.452 -1.808 1.00 . A A . 326 GLN CG 1 1
10 37974 1 1 33 GLN H H 11.136 -14.490 -1.705 1.00 . A A . 326 GLN H 1 1
10 37975 1 1 33 GLN HA H 10.925 -14.421 -4.215 1.00 . A A . 326 GLN HA 1 1
10 37976 1 1 33 GLN HB2 H 8.683 -15.324 -3.826 1.00 . A A . 326 GLN HB2 1 1
10 37977 1 1 33 GLN HB3 H 9.951 -16.171 -3.394 1.00 . A A . 326 GLN HB3 1 1
10 37978 1 1 33 GLN HE21 H 8.675 -17.060 0.122 1.00 . A A . 326 GLN HE21 1 1
10 37979 1 1 33 GLN HE22 H 7.423 -17.800 -0.198 1.00 . A A . 326 GLN HE22 1 1
10 37980 1 1 33 GLN HG2 H 9.643 -15.536 -1.190 1.00 . A A . 326 GLN HG2 1 1
10 37981 1 1 33 GLN HG3 H 8.393 -14.649 -1.613 1.00 . A A . 326 GLN HG3 1 1
10 37982 1 1 33 GLN N N 11.290 -13.989 -2.387 1.00 . A A . 326 GLN N 1 1
10 37983 1 1 33 GLN NE2 N 8.034 -17.237 -0.421 1.00 . A A . 326 GLN NE2 1 1
10 37984 1 1 33 GLN O O 9.024 -12.149 -3.136 1.00 . A A . 326 GLN O 1 1
10 37985 1 1 33 GLN OE1 O 7.248 -17.033 -2.515 1.00 . A A . 326 GLN OE1 1 1
10 37986 1 1 34 LYS C C 6.865 -11.987 -5.426 1.00 . A A . 327 LYS C 1 1
10 37987 1 1 34 LYS CA C 8.341 -11.914 -5.888 1.00 . A A . 327 LYS CA 1 1
10 37988 1 1 34 LYS CB C 8.404 -12.052 -7.411 1.00 . A A . 327 LYS CB 1 1
10 37989 1 1 34 LYS CD C 9.789 -11.984 -9.506 1.00 . A A . 327 LYS CD 1 1
10 37990 1 1 34 LYS CE C 8.887 -10.942 -10.147 1.00 . A A . 327 LYS CE 1 1
10 37991 1 1 34 LYS CG C 9.795 -11.858 -7.992 1.00 . A A . 327 LYS CG 1 1
10 37992 1 1 34 LYS H H 9.513 -13.444 -5.862 1.00 . A A . 327 LYS H 1 1
10 37993 1 1 34 LYS HA H 8.673 -11.031 -5.662 1.00 . A A . 327 LYS HA 1 1
10 37994 1 1 34 LYS HB2 H 8.103 -12.941 -7.657 1.00 . A A . 327 LYS HB2 1 1
10 37995 1 1 34 LYS HB3 H 7.822 -11.386 -7.809 1.00 . A A . 327 LYS HB3 1 1
10 37996 1 1 34 LYS HD2 H 10.690 -11.855 -9.843 1.00 . A A . 327 LYS HD2 1 1
10 37997 1 1 34 LYS HD3 H 9.461 -12.863 -9.753 1.00 . A A . 327 LYS HD3 1 1
10 37998 1 1 34 LYS HE2 H 8.908 -11.052 -11.111 1.00 . A A . 327 LYS HE2 1 1
10 37999 1 1 34 LYS HE3 H 7.982 -11.058 -9.818 1.00 . A A . 327 LYS HE3 1 1
10 38000 1 1 34 LYS HG2 H 10.117 -10.972 -7.763 1.00 . A A . 327 LYS HG2 1 1
10 38001 1 1 34 LYS HG3 H 10.390 -12.534 -7.633 1.00 . A A . 327 LYS HG3 1 1
10 38002 1 1 34 LYS HZ1 H 8.914 -8.977 -10.371 1.00 . A A . 327 LYS HZ1 1 1
10 38003 1 1 34 LYS HZ2 H 9.116 -9.356 -8.988 1.00 . A A . 327 LYS HZ2 1 1
10 38004 1 1 34 LYS HZ3 H 10.203 -9.479 -9.938 1.00 . A A . 327 LYS HZ3 1 1
10 38005 1 1 34 LYS N N 9.213 -12.908 -5.260 1.00 . A A . 327 LYS N 1 1
10 38006 1 1 34 LYS NZ N 9.323 -9.554 -9.831 1.00 . A A . 327 LYS NZ 1 1
10 38007 1 1 34 LYS O O 6.187 -10.961 -5.411 1.00 . A A . 327 LYS O 1 1
10 38008 1 1 35 HIS C C 4.596 -12.439 -3.395 1.00 . A A . 328 HIS C 1 1
10 38009 1 1 35 HIS CA C 4.990 -13.332 -4.596 1.00 . A A . 328 HIS CA 1 1
10 38010 1 1 35 HIS CB C 4.762 -14.808 -4.236 1.00 . A A . 328 HIS CB 1 1
10 38011 1 1 35 HIS CD2 C 4.209 -16.222 -6.345 1.00 . A A . 328 HIS CD2 1 1
10 38012 1 1 35 HIS CE1 C 6.172 -17.159 -6.629 1.00 . A A . 328 HIS CE1 1 1
10 38013 1 1 35 HIS CG C 5.024 -15.762 -5.366 1.00 . A A . 328 HIS CG 1 1
10 38014 1 1 35 HIS H H 6.714 -13.954 -5.099 1.00 . A A . 328 HIS H 1 1
10 38015 1 1 35 HIS HA H 4.395 -13.115 -5.331 1.00 . A A . 328 HIS HA 1 1
10 38016 1 1 35 HIS HB2 H 5.354 -15.045 -3.506 1.00 . A A . 328 HIS HB2 1 1
10 38017 1 1 35 HIS HB3 H 3.840 -14.921 -3.960 1.00 . A A . 328 HIS HB3 1 1
10 38018 1 1 35 HIS HD2 H 3.316 -15.995 -6.471 1.00 . A A . 328 HIS HD2 1 1
10 38019 1 1 35 HIS HE1 H 6.865 -17.674 -6.973 1.00 . A A . 328 HIS HE1 1 1
10 38020 1 1 35 HIS HE2 H 4.657 -17.512 -7.807 1.00 . A A . 328 HIS HE2 1 1
10 38021 1 1 35 HIS N N 6.362 -13.171 -5.052 1.00 . A A . 328 HIS N 1 1
10 38022 1 1 35 HIS ND1 N 6.247 -16.369 -5.572 1.00 . A A . 328 HIS ND1 1 1
10 38023 1 1 35 HIS NE2 N 4.946 -17.088 -7.116 1.00 . A A . 328 HIS NE2 1 1
10 38024 1 1 35 HIS O O 3.426 -12.062 -3.300 1.00 . A A . 328 HIS O 1 1
10 38025 1 1 36 PHE C C 4.603 -9.913 -1.870 1.00 . A A . 329 PHE C 1 1
10 38026 1 1 36 PHE CA C 5.156 -11.247 -1.350 1.00 . A A . 329 PHE CA 1 1
10 38027 1 1 36 PHE CB C 6.394 -10.984 -0.480 1.00 . A A . 329 PHE CB 1 1
10 38028 1 1 36 PHE CD1 C 6.239 -13.384 0.237 1.00 . A A . 329 PHE CD1 1 1
10 38029 1 1 36 PHE CD2 C 8.270 -12.219 0.667 1.00 . A A . 329 PHE CD2 1 1
10 38030 1 1 36 PHE CE1 C 6.759 -14.520 0.828 1.00 . A A . 329 PHE CE1 1 1
10 38031 1 1 36 PHE CE2 C 8.800 -13.353 1.259 1.00 . A A . 329 PHE CE2 1 1
10 38032 1 1 36 PHE CG C 6.982 -12.223 0.146 1.00 . A A . 329 PHE CG 1 1
10 38033 1 1 36 PHE CZ C 8.042 -14.505 1.338 1.00 . A A . 329 PHE CZ 1 1
10 38034 1 1 36 PHE H H 6.333 -12.354 -2.444 1.00 . A A . 329 PHE H 1 1
10 38035 1 1 36 PHE HA H 4.477 -11.679 -0.808 1.00 . A A . 329 PHE HA 1 1
10 38036 1 1 36 PHE HB2 H 7.081 -10.578 -1.032 1.00 . A A . 329 PHE HB2 1 1
10 38037 1 1 36 PHE HB3 H 6.149 -10.379 0.236 1.00 . A A . 329 PHE HB3 1 1
10 38038 1 1 36 PHE HD1 H 5.372 -13.399 -0.099 1.00 . A A . 329 PHE HD1 1 1
10 38039 1 1 36 PHE HD2 H 8.789 -11.449 0.614 1.00 . A A . 329 PHE HD2 1 1
10 38040 1 1 36 PHE HE1 H 6.246 -15.294 0.880 1.00 . A A . 329 PHE HE1 1 1
10 38041 1 1 36 PHE HE2 H 9.666 -13.341 1.597 1.00 . A A . 329 PHE HE2 1 1
10 38042 1 1 36 PHE HZ H 8.397 -15.271 1.730 1.00 . A A . 329 PHE HZ 1 1
10 38043 1 1 36 PHE N N 5.512 -12.100 -2.480 1.00 . A A . 329 PHE N 1 1
10 38044 1 1 36 PHE O O 3.604 -9.408 -1.356 1.00 . A A . 329 PHE O 1 1
10 38045 1 1 37 GLU C C 3.568 -8.251 -4.426 1.00 . A A . 330 GLU C 1 1
10 38046 1 1 37 GLU CA C 4.824 -8.142 -3.543 1.00 . A A . 330 GLU CA 1 1
10 38047 1 1 37 GLU CB C 5.915 -7.634 -4.488 1.00 . A A . 330 GLU CB 1 1
10 38048 1 1 37 GLU CD C 6.656 -5.874 -6.142 1.00 . A A . 330 GLU CD 1 1
10 38049 1 1 37 GLU CG C 5.559 -6.343 -5.206 1.00 . A A . 330 GLU CG 1 1
10 38050 1 1 37 GLU H H 5.989 -9.695 -3.217 1.00 . A A . 330 GLU H 1 1
10 38051 1 1 37 GLU HA H 4.683 -7.463 -2.865 1.00 . A A . 330 GLU HA 1 1
10 38052 1 1 37 GLU HB2 H 6.722 -7.473 -3.974 1.00 . A A . 330 GLU HB2 1 1
10 38053 1 1 37 GLU HB3 H 6.085 -8.310 -5.161 1.00 . A A . 330 GLU HB3 1 1
10 38054 1 1 37 GLU HG2 H 4.756 -6.486 -5.733 1.00 . A A . 330 GLU HG2 1 1
10 38055 1 1 37 GLU HG3 H 5.406 -5.646 -4.549 1.00 . A A . 330 GLU HG3 1 1
10 38056 1 1 37 GLU N N 5.266 -9.368 -2.885 1.00 . A A . 330 GLU N 1 1
10 38057 1 1 37 GLU O O 2.807 -7.291 -4.541 1.00 . A A . 330 GLU O 1 1
10 38058 1 1 37 GLU OE1 O 7.698 -6.557 -6.227 1.00 . A A . 330 GLU OE1 1 1
10 38059 1 1 37 GLU OE2 O 6.475 -4.822 -6.792 1.00 . A A . 330 GLU OE2 1 1
10 38060 1 1 38 LYS C C 0.971 -10.133 -5.035 1.00 . A A . 331 LYS C 1 1
10 38061 1 1 38 LYS CA C 2.168 -9.644 -5.840 1.00 . A A . 331 LYS CA 1 1
10 38062 1 1 38 LYS CB C 2.520 -10.459 -7.108 1.00 . A A . 331 LYS CB 1 1
10 38063 1 1 38 LYS CD C 2.897 -8.342 -8.625 1.00 . A A . 331 LYS CD 1 1
10 38064 1 1 38 LYS CE C 3.919 -7.636 -9.544 1.00 . A A . 331 LYS CE 1 1
10 38065 1 1 38 LYS CG C 3.472 -9.610 -7.975 1.00 . A A . 331 LYS CG 1 1
10 38066 1 1 38 LYS H H 3.949 -10.034 -5.103 1.00 . A A . 331 LYS H 1 1
10 38067 1 1 38 LYS HA H 1.845 -8.788 -6.164 1.00 . A A . 331 LYS HA 1 1
10 38068 1 1 38 LYS HB2 H 2.940 -11.299 -6.866 1.00 . A A . 331 LYS HB2 1 1
10 38069 1 1 38 LYS HB3 H 1.716 -10.678 -7.603 1.00 . A A . 331 LYS HB3 1 1
10 38070 1 1 38 LYS HD2 H 2.109 -8.575 -9.141 1.00 . A A . 331 LYS HD2 1 1
10 38071 1 1 38 LYS HD3 H 2.610 -7.728 -7.931 1.00 . A A . 331 LYS HD3 1 1
10 38072 1 1 38 LYS HE2 H 4.302 -8.281 -10.159 1.00 . A A . 331 LYS HE2 1 1
10 38073 1 1 38 LYS HE3 H 3.465 -6.966 -10.080 1.00 . A A . 331 LYS HE3 1 1
10 38074 1 1 38 LYS HG2 H 4.226 -9.349 -7.423 1.00 . A A . 331 LYS HG2 1 1
10 38075 1 1 38 LYS HG3 H 3.821 -10.177 -8.681 1.00 . A A . 331 LYS HG3 1 1
10 38076 1 1 38 LYS HZ1 H 5.433 -7.619 -8.293 1.00 . A A . 331 LYS HZ1 1 1
10 38077 1 1 38 LYS HZ2 H 5.562 -6.587 -9.309 1.00 . A A . 331 LYS HZ2 1 1
10 38078 1 1 38 LYS HZ3 H 4.645 -6.402 -8.198 1.00 . A A . 331 LYS HZ3 1 1
10 38079 1 1 38 LYS N N 3.353 -9.417 -5.042 1.00 . A A . 331 LYS N 1 1
10 38080 1 1 38 LYS NZ N 4.997 -6.998 -8.758 1.00 . A A . 331 LYS NZ 1 1
10 38081 1 1 38 LYS O O -0.170 -9.892 -5.419 1.00 . A A . 331 LYS O 1 1
10 38082 1 1 39 ARG C C -0.238 -9.572 -2.129 1.00 . A A . 332 ARG C 1 1
10 38083 1 1 39 ARG CA C 0.132 -10.916 -2.857 1.00 . A A . 332 ARG CA 1 1
10 38084 1 1 39 ARG CB C 0.457 -12.034 -1.824 1.00 . A A . 332 ARG CB 1 1
10 38085 1 1 39 ARG CD C -1.973 -12.692 -1.469 1.00 . A A . 332 ARG CD 1 1
10 38086 1 1 39 ARG CG C -0.660 -12.271 -0.824 1.00 . A A . 332 ARG CG 1 1
10 38087 1 1 39 ARG CZ C -4.311 -13.019 -0.681 1.00 . A A . 332 ARG CZ 1 1
10 38088 1 1 39 ARG H H 2.000 -10.857 -3.542 1.00 . A A . 332 ARG H 1 1
10 38089 1 1 39 ARG HA H -0.625 -11.255 -3.360 1.00 . A A . 332 ARG HA 1 1
10 38090 1 1 39 ARG HB2 H 0.639 -12.860 -2.298 1.00 . A A . 332 ARG HB2 1 1
10 38091 1 1 39 ARG HB3 H 1.267 -11.797 -1.345 1.00 . A A . 332 ARG HB3 1 1
10 38092 1 1 39 ARG HD2 H -2.280 -11.996 -2.071 1.00 . A A . 332 ARG HD2 1 1
10 38093 1 1 39 ARG HD3 H -1.834 -13.489 -2.004 1.00 . A A . 332 ARG HD3 1 1
10 38094 1 1 39 ARG HE H -2.725 -13.068 0.357 1.00 . A A . 332 ARG HE 1 1
10 38095 1 1 39 ARG HG2 H -0.382 -12.957 -0.197 1.00 . A A . 332 ARG HG2 1 1
10 38096 1 1 39 ARG HG3 H -0.804 -11.459 -0.313 1.00 . A A . 332 ARG HG3 1 1
10 38097 1 1 39 ARG HH11 H -4.267 -12.707 -2.560 1.00 . A A . 332 ARG HH11 1 1
10 38098 1 1 39 ARG HH12 H -5.647 -12.905 -2.036 1.00 . A A . 332 ARG HH12 1 1
10 38099 1 1 39 ARG HH21 H -4.804 -13.389 1.124 1.00 . A A . 332 ARG HH21 1 1
10 38100 1 1 39 ARG HH22 H -5.974 -13.319 0.206 1.00 . A A . 332 ARG HH22 1 1
10 38101 1 1 39 ARG N N 1.214 -10.651 -3.825 1.00 . A A . 332 ARG N 1 1
10 38102 1 1 39 ARG NE N -2.993 -12.950 -0.451 1.00 . A A . 332 ARG NE 1 1
10 38103 1 1 39 ARG NH1 N -4.799 -12.858 -1.901 1.00 . A A . 332 ARG NH1 1 1
10 38104 1 1 39 ARG NH2 N -5.125 -13.273 0.335 1.00 . A A . 332 ARG NH2 1 1
10 38105 1 1 39 ARG O O -1.345 -9.449 -1.620 1.00 . A A . 332 ARG O 1 1
10 38106 1 1 40 ARG C C -0.495 -6.432 -2.338 1.00 . A A . 333 ARG C 1 1
10 38107 1 1 40 ARG CA C 0.527 -7.304 -1.576 1.00 . A A . 333 ARG CA 1 1
10 38108 1 1 40 ARG CB C 1.872 -6.577 -1.525 1.00 . A A . 333 ARG CB 1 1
10 38109 1 1 40 ARG CD C 3.154 -4.491 -0.956 1.00 . A A . 333 ARG CD 1 1
10 38110 1 1 40 ARG CG C 1.790 -5.163 -0.972 1.00 . A A . 333 ARG CG 1 1
10 38111 1 1 40 ARG CZ C 5.375 -4.843 0.054 1.00 . A A . 333 ARG CZ 1 1
10 38112 1 1 40 ARG H H 1.499 -8.771 -2.444 1.00 . A A . 333 ARG H 1 1
10 38113 1 1 40 ARG HA H 0.210 -7.391 -0.663 1.00 . A A . 333 ARG HA 1 1
10 38114 1 1 40 ARG HB2 H 2.479 -7.080 -0.959 1.00 . A A . 333 ARG HB2 1 1
10 38115 1 1 40 ARG HB3 H 2.232 -6.522 -2.424 1.00 . A A . 333 ARG HB3 1 1
10 38116 1 1 40 ARG HD2 H 3.500 -4.453 -1.862 1.00 . A A . 333 ARG HD2 1 1
10 38117 1 1 40 ARG HD3 H 3.062 -3.596 -0.596 1.00 . A A . 333 ARG HD3 1 1
10 38118 1 1 40 ARG HE H 3.841 -5.927 0.274 1.00 . A A . 333 ARG HE 1 1
10 38119 1 1 40 ARG HG2 H 1.198 -4.634 -1.531 1.00 . A A . 333 ARG HG2 1 1
10 38120 1 1 40 ARG HG3 H 1.455 -5.193 -0.062 1.00 . A A . 333 ARG HG3 1 1
10 38121 1 1 40 ARG HH11 H 5.314 -3.272 -1.027 1.00 . A A . 333 ARG HH11 1 1
10 38122 1 1 40 ARG HH12 H 6.649 -3.502 -0.408 1.00 . A A . 333 ARG HH12 1 1
10 38123 1 1 40 ARG HH21 H 5.884 -6.281 1.199 1.00 . A A . 333 ARG HH21 1 1
10 38124 1 1 40 ARG HH22 H 6.994 -5.322 0.939 1.00 . A A . 333 ARG HH22 1 1
10 38125 1 1 40 ARG N N 0.711 -8.643 -2.124 1.00 . A A . 333 ARG N 1 1
10 38126 1 1 40 ARG NE N 4.114 -5.219 -0.132 1.00 . A A . 333 ARG NE 1 1
10 38127 1 1 40 ARG NH1 N 5.833 -3.744 -0.529 1.00 . A A . 333 ARG NH1 1 1
10 38128 1 1 40 ARG NH2 N 6.178 -5.567 0.821 1.00 . A A . 333 ARG NH2 1 1
10 38129 1 1 40 ARG O O -1.254 -5.695 -1.707 1.00 . A A . 333 ARG O 1 1
10 38130 1 1 41 ASN C C -2.905 -5.864 -4.142 1.00 . A A . 334 ASN C 1 1
10 38131 1 1 41 ASN CA C -1.427 -5.652 -4.456 1.00 . A A . 334 ASN CA 1 1
10 38132 1 1 41 ASN CB C -1.188 -5.878 -5.951 1.00 . A A . 334 ASN CB 1 1
10 38133 1 1 41 ASN CG C 0.232 -5.552 -6.370 1.00 . A A . 334 ASN CG 1 1
10 38134 1 1 41 ASN H H -0.031 -6.994 -4.177 1.00 . A A . 334 ASN H 1 1
10 38135 1 1 41 ASN HA H -1.219 -4.724 -4.263 1.00 . A A . 334 ASN HA 1 1
10 38136 1 1 41 ASN HB2 H -1.356 -6.810 -6.161 1.00 . A A . 334 ASN HB2 1 1
10 38137 1 1 41 ASN HB3 H -1.789 -5.310 -6.457 1.00 . A A . 334 ASN HB3 1 1
10 38138 1 1 41 ASN HD21 H -0.091 -5.962 -8.207 1.00 . A A . 334 ASN HD21 1 1
10 38139 1 1 41 ASN HD22 H 1.309 -5.528 -7.946 1.00 . A A . 334 ASN HD22 1 1
10 38140 1 1 41 ASN N N -0.525 -6.500 -3.674 1.00 . A A . 334 ASN N 1 1
10 38141 1 1 41 ASN ND2 N 0.516 -5.697 -7.659 1.00 . A A . 334 ASN ND2 1 1
10 38142 1 1 41 ASN O O -3.641 -4.890 -3.990 1.00 . A A . 334 ASN O 1 1
10 38143 1 1 41 ASN OD1 O 1.063 -5.173 -5.545 1.00 . A A . 334 ASN OD1 1 1
10 38144 1 1 42 PRO C C -4.912 -6.677 -2.228 1.00 . A A . 335 PRO C 1 1
10 38145 1 1 42 PRO CA C -4.765 -7.157 -3.649 1.00 . A A . 335 PRO CA 1 1
10 38146 1 1 42 PRO CB C -5.200 -8.632 -3.808 1.00 . A A . 335 PRO CB 1 1
10 38147 1 1 42 PRO CD C -2.885 -8.448 -4.444 1.00 . A A . 335 PRO CD 1 1
10 38148 1 1 42 PRO CG C -3.894 -9.431 -3.845 1.00 . A A . 335 PRO CG 1 1
10 38149 1 1 42 PRO HA H -5.320 -6.576 -4.192 1.00 . A A . 335 PRO HA 1 1
10 38150 1 1 42 PRO HB2 H -5.763 -8.913 -3.069 1.00 . A A . 335 PRO HB2 1 1
10 38151 1 1 42 PRO HB3 H -5.713 -8.760 -4.621 1.00 . A A . 335 PRO HB3 1 1
10 38152 1 1 42 PRO HD2 H -1.990 -8.616 -4.111 1.00 . A A . 335 PRO HD2 1 1
10 38153 1 1 42 PRO HD3 H -2.848 -8.528 -5.410 1.00 . A A . 335 PRO HD3 1 1
10 38154 1 1 42 PRO HG2 H -3.627 -9.720 -2.958 1.00 . A A . 335 PRO HG2 1 1
10 38155 1 1 42 PRO HG3 H -3.980 -10.230 -4.389 1.00 . A A . 335 PRO HG3 1 1
10 38156 1 1 42 PRO N N -3.361 -7.122 -4.040 1.00 . A A . 335 PRO N 1 1
10 38157 1 1 42 PRO O O -5.846 -5.934 -1.944 1.00 . A A . 335 PRO O 1 1
10 38158 1 1 43 ALA C C -4.085 -5.256 0.378 1.00 . A A . 336 ALA C 1 1
10 38159 1 1 43 ALA CA C -4.053 -6.751 0.084 1.00 . A A . 336 ALA CA 1 1
10 38160 1 1 43 ALA CB C -2.836 -7.382 0.775 1.00 . A A . 336 ALA CB 1 1
10 38161 1 1 43 ALA H H -3.316 -7.554 -1.535 1.00 . A A . 336 ALA H 1 1
10 38162 1 1 43 ALA HA H -4.887 -7.108 0.424 1.00 . A A . 336 ALA HA 1 1
10 38163 1 1 43 ALA HB1 H -2.857 -7.173 1.723 1.00 . A A . 336 ALA HB1 1 1
10 38164 1 1 43 ALA HB2 H -2.858 -8.344 0.655 1.00 . A A . 336 ALA HB2 1 1
10 38165 1 1 43 ALA HB3 H -2.022 -7.027 0.385 1.00 . A A . 336 ALA HB3 1 1
10 38166 1 1 43 ALA N N -3.999 -7.075 -1.324 1.00 . A A . 336 ALA N 1 1
10 38167 1 1 43 ALA O O -4.871 -4.790 1.197 1.00 . A A . 336 ALA O 1 1
10 38168 1 1 44 ALA C C -4.615 -2.392 -0.645 1.00 . A A . 337 ALA C 1 1
10 38169 1 1 44 ALA CA C -3.278 -3.012 -0.263 1.00 . A A . 337 ALA CA 1 1
10 38170 1 1 44 ALA CB C -2.176 -2.453 -1.183 1.00 . A A . 337 ALA CB 1 1
10 38171 1 1 44 ALA H H -2.681 -4.764 -0.884 1.00 . A A . 337 ALA H 1 1
10 38172 1 1 44 ALA HA H -3.119 -2.777 0.664 1.00 . A A . 337 ALA HA 1 1
10 38173 1 1 44 ALA HB1 H -2.179 -1.483 -1.139 1.00 . A A . 337 ALA HB1 1 1
10 38174 1 1 44 ALA HB2 H -1.312 -2.786 -0.894 1.00 . A A . 337 ALA HB2 1 1
10 38175 1 1 44 ALA HB3 H -2.341 -2.735 -2.096 1.00 . A A . 337 ALA HB3 1 1
10 38176 1 1 44 ALA N N -3.267 -4.457 -0.335 1.00 . A A . 337 ALA N 1 1
10 38177 1 1 44 ALA O O -5.095 -1.480 0.023 1.00 . A A . 337 ALA O 1 1
10 38178 1 1 45 GLY C C -7.666 -2.863 -1.112 1.00 . A A . 338 GLY C 1 1
10 38179 1 1 45 GLY CA C -6.610 -2.470 -2.110 1.00 . A A . 338 GLY CA 1 1
10 38180 1 1 45 GLY H H -4.930 -3.493 -2.235 1.00 . A A . 338 GLY H 1 1
10 38181 1 1 45 GLY HA2 H -6.619 -1.506 -2.222 1.00 . A A . 338 GLY HA2 1 1
10 38182 1 1 45 GLY HA3 H -6.827 -2.857 -2.973 1.00 . A A . 338 GLY HA3 1 1
10 38183 1 1 45 GLY N N -5.267 -2.894 -1.718 1.00 . A A . 338 GLY N 1 1
10 38184 1 1 45 GLY O O -8.510 -2.055 -0.733 1.00 . A A . 338 GLY O 1 1
10 38185 1 1 46 LEU C C -8.395 -3.772 1.728 1.00 . A A . 339 LEU C 1 1
10 38186 1 1 46 LEU CA C -8.500 -4.588 0.441 1.00 . A A . 339 LEU CA 1 1
10 38187 1 1 46 LEU CB C -8.258 -6.095 0.773 1.00 . A A . 339 LEU CB 1 1
10 38188 1 1 46 LEU CD1 C -8.630 -7.227 -1.524 1.00 . A A . 339 LEU CD1 1 1
10 38189 1 1 46 LEU CD2 C -9.026 -8.507 0.588 1.00 . A A . 339 LEU CD2 1 1
10 38190 1 1 46 LEU CG C -9.074 -7.114 -0.062 1.00 . A A . 339 LEU CG 1 1
10 38191 1 1 46 LEU H H -7.052 -4.707 -0.882 1.00 . A A . 339 LEU H 1 1
10 38192 1 1 46 LEU HA H -9.395 -4.475 0.083 1.00 . A A . 339 LEU HA 1 1
10 38193 1 1 46 LEU HB2 H -7.314 -6.287 0.652 1.00 . A A . 339 LEU HB2 1 1
10 38194 1 1 46 LEU HB3 H -8.458 -6.238 1.712 1.00 . A A . 339 LEU HB3 1 1
10 38195 1 1 46 LEU HD11 H -9.183 -7.879 -1.981 1.00 . A A . 339 LEU HD11 1 1
10 38196 1 1 46 LEU HD12 H -8.722 -6.364 -1.958 1.00 . A A . 339 LEU HD12 1 1
10 38197 1 1 46 LEU HD13 H -7.702 -7.508 -1.560 1.00 . A A . 339 LEU HD13 1 1
10 38198 1 1 46 LEU HD21 H -9.541 -9.132 0.054 1.00 . A A . 339 LEU HD21 1 1
10 38199 1 1 46 LEU HD22 H -8.106 -8.809 0.640 1.00 . A A . 339 LEU HD22 1 1
10 38200 1 1 46 LEU HD23 H -9.401 -8.460 1.482 1.00 . A A . 339 LEU HD23 1 1
10 38201 1 1 46 LEU HG H -9.980 -6.769 -0.071 1.00 . A A . 339 LEU HG 1 1
10 38202 1 1 46 LEU N N -7.614 -4.115 -0.610 1.00 . A A . 339 LEU N 1 1
10 38203 1 1 46 LEU O O -9.405 -3.345 2.277 1.00 . A A . 339 LEU O 1 1
10 38204 1 1 47 ILE C C -7.428 -1.256 3.325 1.00 . A A . 340 ILE C 1 1
10 38205 1 1 47 ILE CA C -6.963 -2.705 3.440 1.00 . A A . 340 ILE CA 1 1
10 38206 1 1 47 ILE CB C -5.507 -2.806 3.908 1.00 . A A . 340 ILE CB 1 1
10 38207 1 1 47 ILE CD1 C -3.703 -4.562 4.451 1.00 . A A . 340 ILE CD1 1 1
10 38208 1 1 47 ILE CG1 C -5.202 -4.256 4.368 1.00 . A A . 340 ILE CG1 1 1
10 38209 1 1 47 ILE CG2 C -5.193 -1.795 5.040 1.00 . A A . 340 ILE CG2 1 1
10 38210 1 1 47 ILE H H -6.446 -3.775 1.871 1.00 . A A . 340 ILE H 1 1
10 38211 1 1 47 ILE HA H -7.534 -3.094 4.120 1.00 . A A . 340 ILE HA 1 1
10 38212 1 1 47 ILE HB H -4.935 -2.581 3.158 1.00 . A A . 340 ILE HB 1 1
10 38213 1 1 47 ILE HD11 H -3.575 -5.478 4.741 1.00 . A A . 340 ILE HD11 1 1
10 38214 1 1 47 ILE HD12 H -3.300 -4.441 3.577 1.00 . A A . 340 ILE HD12 1 1
10 38215 1 1 47 ILE HD13 H -3.284 -3.960 5.085 1.00 . A A . 340 ILE HD13 1 1
10 38216 1 1 47 ILE HG12 H -5.604 -4.404 5.238 1.00 . A A . 340 ILE HG12 1 1
10 38217 1 1 47 ILE HG13 H -5.620 -4.879 3.754 1.00 . A A . 340 ILE HG13 1 1
10 38218 1 1 47 ILE HG21 H -4.266 -1.889 5.309 1.00 . A A . 340 ILE HG21 1 1
10 38219 1 1 47 ILE HG22 H -5.347 -0.893 4.719 1.00 . A A . 340 ILE HG22 1 1
10 38220 1 1 47 ILE HG23 H -5.769 -1.970 5.800 1.00 . A A . 340 ILE HG23 1 1
10 38221 1 1 47 ILE N N -7.175 -3.498 2.232 1.00 . A A . 340 ILE N 1 1
10 38222 1 1 47 ILE O O -8.143 -0.752 4.194 1.00 . A A . 340 ILE O 1 1
10 38223 1 1 48 GLN C C -9.000 0.991 1.859 1.00 . A A . 341 GLN C 1 1
10 38224 1 1 48 GLN CA C -7.490 0.812 1.974 1.00 . A A . 341 GLN CA 1 1
10 38225 1 1 48 GLN CB C -6.779 1.359 0.707 1.00 . A A . 341 GLN CB 1 1
10 38226 1 1 48 GLN CD C -4.537 1.951 -0.396 1.00 . A A . 341 GLN CD 1 1
10 38227 1 1 48 GLN CG C -5.263 1.607 0.912 1.00 . A A . 341 GLN CG 1 1
10 38228 1 1 48 GLN H H -6.579 -0.888 1.598 1.00 . A A . 341 GLN H 1 1
10 38229 1 1 48 GLN HA H -7.224 1.324 2.753 1.00 . A A . 341 GLN HA 1 1
10 38230 1 1 48 GLN HB2 H -6.902 0.730 -0.022 1.00 . A A . 341 GLN HB2 1 1
10 38231 1 1 48 GLN HB3 H -7.203 2.190 0.440 1.00 . A A . 341 GLN HB3 1 1
10 38232 1 1 48 GLN HE21 H -3.852 0.165 -0.653 1.00 . A A . 341 GLN HE21 1 1
10 38233 1 1 48 GLN HE22 H -3.420 1.105 -1.724 1.00 . A A . 341 GLN HE22 1 1
10 38234 1 1 48 GLN HG2 H -5.141 2.330 1.546 1.00 . A A . 341 GLN HG2 1 1
10 38235 1 1 48 GLN HG3 H -4.860 0.815 1.303 1.00 . A A . 341 GLN HG3 1 1
10 38236 1 1 48 GLN N N -7.073 -0.560 2.221 1.00 . A A . 341 GLN N 1 1
10 38237 1 1 48 GLN NE2 N -3.854 0.953 -0.997 1.00 . A A . 341 GLN NE2 1 1
10 38238 1 1 48 GLN O O -9.606 1.817 2.543 1.00 . A A . 341 GLN O 1 1
10 38239 1 1 48 GLN OE1 O -4.552 3.083 -0.871 1.00 . A A . 341 GLN OE1 1 1
10 38240 1 1 49 SER C C -11.797 -0.341 2.255 1.00 . A A . 342 SER C 1 1
10 38241 1 1 49 SER CA C -11.107 0.055 0.966 1.00 . A A . 342 SER CA 1 1
10 38242 1 1 49 SER CB C -11.595 -0.883 -0.163 1.00 . A A . 342 SER CB 1 1
10 38243 1 1 49 SER H H -9.253 -0.424 0.536 1.00 . A A . 342 SER H 1 1
10 38244 1 1 49 SER HA H -11.361 0.969 0.764 1.00 . A A . 342 SER HA 1 1
10 38245 1 1 49 SER HB2 H -11.061 -1.693 -0.167 1.00 . A A . 342 SER HB2 1 1
10 38246 1 1 49 SER HB3 H -12.512 -1.150 0.008 1.00 . A A . 342 SER HB3 1 1
10 38247 1 1 49 SER HG H -10.814 0.213 -1.474 1.00 . A A . 342 SER HG 1 1
10 38248 1 1 49 SER N N -9.657 0.133 1.051 1.00 . A A . 342 SER N 1 1
10 38249 1 1 49 SER O O -12.841 0.213 2.596 1.00 . A A . 342 SER O 1 1
10 38250 1 1 49 SER OG O -11.513 -0.250 -1.436 1.00 . A A . 342 SER OG 1 1
10 38251 1 1 50 ALA C C -11.926 -0.599 5.345 1.00 . A A . 343 ALA C 1 1
10 38252 1 1 50 ALA CA C -11.814 -1.735 4.293 1.00 . A A . 343 ALA CA 1 1
10 38253 1 1 50 ALA CB C -10.998 -2.923 4.871 1.00 . A A . 343 ALA CB 1 1
10 38254 1 1 50 ALA H H -10.467 -1.665 2.825 1.00 . A A . 343 ALA H 1 1
10 38255 1 1 50 ALA HA H -12.710 -2.058 4.111 1.00 . A A . 343 ALA HA 1 1
10 38256 1 1 50 ALA HB1 H -11.405 -3.210 5.703 1.00 . A A . 343 ALA HB1 1 1
10 38257 1 1 50 ALA HB2 H -11.005 -3.651 4.230 1.00 . A A . 343 ALA HB2 1 1
10 38258 1 1 50 ALA HB3 H -10.086 -2.632 5.029 1.00 . A A . 343 ALA HB3 1 1
10 38259 1 1 50 ALA N N -11.211 -1.278 3.018 1.00 . A A . 343 ALA N 1 1
10 38260 1 1 50 ALA O O -13.000 -0.343 5.938 1.00 . A A . 343 ALA O 1 1
10 38261 1 1 51 TRP C C -11.716 2.432 6.001 1.00 . A A . 344 TRP C 1 1
10 38262 1 1 51 TRP CA C -10.863 1.253 6.475 1.00 . A A . 344 TRP CA 1 1
10 38263 1 1 51 TRP CB C -9.480 1.709 6.918 1.00 . A A . 344 TRP CB 1 1
10 38264 1 1 51 TRP CD1 C -9.922 3.562 8.669 1.00 . A A . 344 TRP CD1 1 1
10 38265 1 1 51 TRP CD2 C -8.921 4.251 6.791 1.00 . A A . 344 TRP CD2 1 1
10 38266 1 1 51 TRP CE2 C -9.083 5.361 7.640 1.00 . A A . 344 TRP CE2 1 1
10 38267 1 1 51 TRP CE3 C -8.314 4.436 5.540 1.00 . A A . 344 TRP CE3 1 1
10 38268 1 1 51 TRP CG C -9.455 3.115 7.468 1.00 . A A . 344 TRP CG 1 1
10 38269 1 1 51 TRP CH2 C -8.048 6.777 6.044 1.00 . A A . 344 TRP CH2 1 1
10 38270 1 1 51 TRP CZ2 C -8.659 6.639 7.272 1.00 . A A . 344 TRP CZ2 1 1
10 38271 1 1 51 TRP CZ3 C -7.913 5.707 5.170 1.00 . A A . 344 TRP CZ3 1 1
10 38272 1 1 51 TRP H H -10.071 -0.007 5.172 1.00 . A A . 344 TRP H 1 1
10 38273 1 1 51 TRP HA H -11.297 0.930 7.280 1.00 . A A . 344 TRP HA 1 1
10 38274 1 1 51 TRP HB2 H -9.162 1.112 7.614 1.00 . A A . 344 TRP HB2 1 1
10 38275 1 1 51 TRP HB3 H -8.881 1.677 6.156 1.00 . A A . 344 TRP HB3 1 1
10 38276 1 1 51 TRP HD1 H -10.318 3.028 9.320 1.00 . A A . 344 TRP HD1 1 1
10 38277 1 1 51 TRP HE1 H -9.905 5.402 9.467 1.00 . A A . 344 TRP HE1 1 1
10 38278 1 1 51 TRP HE3 H -8.196 3.717 4.962 1.00 . A A . 344 TRP HE3 1 1
10 38279 1 1 51 TRP HH2 H -7.776 7.623 5.768 1.00 . A A . 344 TRP HH2 1 1
10 38280 1 1 51 TRP HZ2 H -8.770 7.366 7.841 1.00 . A A . 344 TRP HZ2 1 1
10 38281 1 1 51 TRP HZ3 H -7.491 5.834 4.351 1.00 . A A . 344 TRP HZ3 1 1
10 38282 1 1 51 TRP N N -10.834 0.127 5.545 1.00 . A A . 344 TRP N 1 1
10 38283 1 1 51 TRP NE1 N -9.698 4.916 8.788 1.00 . A A . 344 TRP NE1 1 1
10 38284 1 1 51 TRP O O -12.274 3.123 6.832 1.00 . A A . 344 TRP O 1 1
10 38285 1 1 52 ARG C C -14.061 3.590 4.660 1.00 . A A . 345 ARG C 1 1
10 38286 1 1 52 ARG CA C -12.601 3.849 4.273 1.00 . A A . 345 ARG CA 1 1
10 38287 1 1 52 ARG CB C -12.487 4.052 2.762 1.00 . A A . 345 ARG CB 1 1
10 38288 1 1 52 ARG CD C -12.988 6.511 2.861 1.00 . A A . 345 ARG CD 1 1
10 38289 1 1 52 ARG CG C -13.350 5.180 2.223 1.00 . A A . 345 ARG CG 1 1
10 38290 1 1 52 ARG CZ C -11.031 7.997 3.054 1.00 . A A . 345 ARG CZ 1 1
10 38291 1 1 52 ARG H H -11.336 2.366 4.054 1.00 . A A . 345 ARG H 1 1
10 38292 1 1 52 ARG HA H -12.306 4.661 4.714 1.00 . A A . 345 ARG HA 1 1
10 38293 1 1 52 ARG HB2 H -11.564 4.254 2.542 1.00 . A A . 345 ARG HB2 1 1
10 38294 1 1 52 ARG HB3 H -12.757 3.233 2.316 1.00 . A A . 345 ARG HB3 1 1
10 38295 1 1 52 ARG HD2 H -13.556 7.205 2.492 1.00 . A A . 345 ARG HD2 1 1
10 38296 1 1 52 ARG HD3 H -13.118 6.450 3.821 1.00 . A A . 345 ARG HD3 1 1
10 38297 1 1 52 ARG HE H -11.117 6.343 2.141 1.00 . A A . 345 ARG HE 1 1
10 38298 1 1 52 ARG HG2 H -13.216 5.256 1.265 1.00 . A A . 345 ARG HG2 1 1
10 38299 1 1 52 ARG HG3 H -14.281 4.992 2.418 1.00 . A A . 345 ARG HG3 1 1
10 38300 1 1 52 ARG HH11 H -12.560 8.700 3.951 1.00 . A A . 345 ARG HH11 1 1
10 38301 1 1 52 ARG HH12 H -11.367 9.585 4.057 1.00 . A A . 345 ARG HH12 1 1
10 38302 1 1 52 ARG HH21 H -9.299 7.693 2.315 1.00 . A A . 345 ARG HH21 1 1
10 38303 1 1 52 ARG HH22 H -9.393 8.975 3.067 1.00 . A A . 345 ARG HH22 1 1
10 38304 1 1 52 ARG N N -11.767 2.734 4.701 1.00 . A A . 345 ARG N 1 1
10 38305 1 1 52 ARG NE N -11.598 6.880 2.612 1.00 . A A . 345 ARG NE 1 1
10 38306 1 1 52 ARG NH1 N -11.735 8.863 3.771 1.00 . A A . 345 ARG NH1 1 1
10 38307 1 1 52 ARG NH2 N -9.759 8.252 2.779 1.00 . A A . 345 ARG NH2 1 1
10 38308 1 1 52 ARG O O -14.695 4.468 5.238 1.00 . A A . 345 ARG O 1 1
10 38309 1 1 53 PHE C C -16.029 2.072 6.343 1.00 . A A . 346 PHE C 1 1
10 38310 1 1 53 PHE CA C -15.882 1.986 4.822 1.00 . A A . 346 PHE CA 1 1
10 38311 1 1 53 PHE CB C -16.200 0.570 4.341 1.00 . A A . 346 PHE CB 1 1
10 38312 1 1 53 PHE CD1 C -17.846 -0.253 6.048 1.00 . A A . 346 PHE CD1 1 1
10 38313 1 1 53 PHE CD2 C -15.742 -1.361 5.876 1.00 . A A . 346 PHE CD2 1 1
10 38314 1 1 53 PHE CE1 C -18.220 -1.114 7.060 1.00 . A A . 346 PHE CE1 1 1
10 38315 1 1 53 PHE CE2 C -16.111 -2.224 6.889 1.00 . A A . 346 PHE CE2 1 1
10 38316 1 1 53 PHE CG C -16.604 -0.367 5.443 1.00 . A A . 346 PHE CG 1 1
10 38317 1 1 53 PHE CZ C -17.352 -2.101 7.484 1.00 . A A . 346 PHE CZ 1 1
10 38318 1 1 53 PHE H H -14.081 1.733 4.063 1.00 . A A . 346 PHE H 1 1
10 38319 1 1 53 PHE HA H -16.517 2.598 4.416 1.00 . A A . 346 PHE HA 1 1
10 38320 1 1 53 PHE HB2 H -16.932 0.612 3.706 1.00 . A A . 346 PHE HB2 1 1
10 38321 1 1 53 PHE HB3 H -15.412 0.201 3.912 1.00 . A A . 346 PHE HB3 1 1
10 38322 1 1 53 PHE HD1 H -18.434 0.410 5.766 1.00 . A A . 346 PHE HD1 1 1
10 38323 1 1 53 PHE HD2 H -14.905 -1.449 5.480 1.00 . A A . 346 PHE HD2 1 1
10 38324 1 1 53 PHE HE1 H -19.056 -1.028 7.460 1.00 . A A . 346 PHE HE1 1 1
10 38325 1 1 53 PHE HE2 H -15.525 -2.888 7.172 1.00 . A A . 346 PHE HE2 1 1
10 38326 1 1 53 PHE HZ H -17.602 -2.681 8.166 1.00 . A A . 346 PHE HZ 1 1
10 38327 1 1 53 PHE N N -14.529 2.364 4.436 1.00 . A A . 346 PHE N 1 1
10 38328 1 1 53 PHE O O -17.036 2.575 6.839 1.00 . A A . 346 PHE O 1 1
10 38329 1 1 54 TYR C C -15.222 3.145 8.990 1.00 . A A . 347 TYR C 1 1
10 38330 1 1 54 TYR CA C -15.064 1.666 8.543 1.00 . A A . 347 TYR CA 1 1
10 38331 1 1 54 TYR CB C -13.777 1.090 9.131 1.00 . A A . 347 TYR CB 1 1
10 38332 1 1 54 TYR CD1 C -14.218 0.031 11.380 1.00 . A A . 347 TYR CD1 1 1
10 38333 1 1 54 TYR CD2 C -13.214 2.190 11.332 1.00 . A A . 347 TYR CD2 1 1
10 38334 1 1 54 TYR CE1 C -14.181 0.039 12.761 1.00 . A A . 347 TYR CE1 1 1
10 38335 1 1 54 TYR CE2 C -13.174 2.208 12.713 1.00 . A A . 347 TYR CE2 1 1
10 38336 1 1 54 TYR CG C -13.735 1.104 10.642 1.00 . A A . 347 TYR CG 1 1
10 38337 1 1 54 TYR CZ C -13.659 1.131 13.423 1.00 . A A . 347 TYR CZ 1 1
10 38338 1 1 54 TYR H H -14.343 1.149 6.810 1.00 . A A . 347 TYR H 1 1
10 38339 1 1 54 TYR HA H -15.796 1.127 8.882 1.00 . A A . 347 TYR HA 1 1
10 38340 1 1 54 TYR HB2 H -13.685 0.169 8.840 1.00 . A A . 347 TYR HB2 1 1
10 38341 1 1 54 TYR HB3 H -13.025 1.613 8.810 1.00 . A A . 347 TYR HB3 1 1
10 38342 1 1 54 TYR HD1 H -14.571 -0.706 10.937 1.00 . A A . 347 TYR HD1 1 1
10 38343 1 1 54 TYR HD2 H -12.886 2.919 10.855 1.00 . A A . 347 TYR HD2 1 1
10 38344 1 1 54 TYR HE1 H -14.508 -0.687 13.243 1.00 . A A . 347 TYR HE1 1 1
10 38345 1 1 54 TYR HE2 H -12.822 2.943 13.161 1.00 . A A . 347 TYR HE2 1 1
10 38346 1 1 54 TYR HH H -13.279 1.861 15.069 1.00 . A A . 347 TYR HH 1 1
10 38347 1 1 54 TYR N N -15.032 1.584 7.086 1.00 . A A . 347 TYR N 1 1
10 38348 1 1 54 TYR O O -16.072 3.446 9.832 1.00 . A A . 347 TYR O 1 1
10 38349 1 1 54 TYR OH O -13.621 1.144 14.798 1.00 . A A . 347 TYR OH 1 1
10 38350 1 1 55 ALA C C -15.951 6.055 8.298 1.00 . A A . 348 ALA C 1 1
10 38351 1 1 55 ALA CA C -14.565 5.499 8.668 1.00 . A A . 348 ALA CA 1 1
10 38352 1 1 55 ALA CB C -13.478 6.258 7.924 1.00 . A A . 348 ALA CB 1 1
10 38353 1 1 55 ALA H H -13.815 3.911 7.842 1.00 . A A . 348 ALA H 1 1
10 38354 1 1 55 ALA HA H -14.432 5.644 9.617 1.00 . A A . 348 ALA HA 1 1
10 38355 1 1 55 ALA HB1 H -13.563 7.205 8.120 1.00 . A A . 348 ALA HB1 1 1
10 38356 1 1 55 ALA HB2 H -12.612 5.935 8.218 1.00 . A A . 348 ALA HB2 1 1
10 38357 1 1 55 ALA HB3 H -13.583 6.106 6.972 1.00 . A A . 348 ALA HB3 1 1
10 38358 1 1 55 ALA N N -14.459 4.065 8.391 1.00 . A A . 348 ALA N 1 1
10 38359 1 1 55 ALA O O -16.494 6.879 9.035 1.00 . A A . 348 ALA O 1 1
10 38360 1 1 56 THR C C -18.944 5.654 7.814 1.00 . A A . 349 THR C 1 1
10 38361 1 1 56 THR CA C -17.869 6.042 6.787 1.00 . A A . 349 THR CA 1 1
10 38362 1 1 56 THR CB C -18.311 5.528 5.399 1.00 . A A . 349 THR CB 1 1
10 38363 1 1 56 THR CG2 C -17.361 6.005 4.309 1.00 . A A . 349 THR CG2 1 1
10 38364 1 1 56 THR H H -16.178 5.130 6.560 1.00 . A A . 349 THR H 1 1
10 38365 1 1 56 THR HA H -17.869 7.011 6.738 1.00 . A A . 349 THR HA 1 1
10 38366 1 1 56 THR HB H -19.191 5.884 5.200 1.00 . A A . 349 THR HB 1 1
10 38367 1 1 56 THR HG1 H -18.016 3.794 6.097 1.00 . A A . 349 THR HG1 1 1
10 38368 1 1 56 THR HG21 H -17.654 5.672 3.446 1.00 . A A . 349 THR HG21 1 1
10 38369 1 1 56 THR HG22 H -17.346 6.974 4.284 1.00 . A A . 349 THR HG22 1 1
10 38370 1 1 56 THR HG23 H -16.465 5.678 4.484 1.00 . A A . 349 THR HG23 1 1
10 38371 1 1 56 THR N N -16.527 5.620 7.173 1.00 . A A . 349 THR N 1 1
10 38372 1 1 56 THR O O -19.958 6.355 7.863 1.00 . A A . 349 THR O 1 1
10 38373 1 1 56 THR OG1 O -18.384 4.099 5.405 1.00 . A A . 349 THR OG1 1 1
10 38374 1 1 57 ASN C C -20.072 5.485 10.447 1.00 . A A . 350 ASN C 1 1
10 38375 1 1 57 ASN CA C -19.863 4.280 9.534 1.00 . A A . 350 ASN CA 1 1
10 38376 1 1 57 ASN CB C -19.566 3.007 10.328 1.00 . A A . 350 ASN CB 1 1
10 38377 1 1 57 ASN CG C -19.634 1.754 9.469 1.00 . A A . 350 ASN CG 1 1
10 38378 1 1 57 ASN H H -18.087 4.098 8.650 1.00 . A A . 350 ASN H 1 1
10 38379 1 1 57 ASN HA H -20.678 4.138 9.028 1.00 . A A . 350 ASN HA 1 1
10 38380 1 1 57 ASN HB2 H -18.672 3.068 10.701 1.00 . A A . 350 ASN HB2 1 1
10 38381 1 1 57 ASN HB3 H -20.218 2.918 11.040 1.00 . A A . 350 ASN HB3 1 1
10 38382 1 1 57 ASN HD21 H -18.476 0.370 8.850 1.00 . A A . 350 ASN HD21 1 1
10 38383 1 1 57 ASN HD22 H -17.781 1.373 9.706 1.00 . A A . 350 ASN HD22 1 1
10 38384 1 1 57 ASN N N -18.778 4.608 8.616 1.00 . A A . 350 ASN N 1 1
10 38385 1 1 57 ASN ND2 N -18.498 1.088 9.325 1.00 . A A . 350 ASN ND2 1 1
10 38386 1 1 57 ASN O O -21.213 5.847 10.746 1.00 . A A . 350 ASN O 1 1
10 38387 1 1 57 ASN OD1 O -20.694 1.381 8.946 1.00 . A A . 350 ASN OD1 1 1
10 38388 1 1 58 LEU C C -19.641 7.148 13.119 1.00 . A A . 351 LEU C 1 1
10 38389 1 1 58 LEU CA C -18.926 7.296 11.731 1.00 . A A . 351 LEU CA 1 1
10 38390 1 1 58 LEU CB C -19.400 8.492 10.859 1.00 . A A . 351 LEU CB 1 1
10 38391 1 1 58 LEU CD1 C -17.159 9.559 10.513 1.00 . A A . 351 LEU CD1 1 1
10 38392 1 1 58 LEU CD2 C -19.243 10.898 10.172 1.00 . A A . 351 LEU CD2 1 1
10 38393 1 1 58 LEU CG C -18.590 9.788 10.978 1.00 . A A . 351 LEU CG 1 1
10 38394 1 1 58 LEU H H -18.180 5.735 10.776 1.00 . A A . 351 LEU H 1 1
10 38395 1 1 58 LEU HA H -17.993 7.471 11.934 1.00 . A A . 351 LEU HA 1 1
10 38396 1 1 58 LEU HB2 H -19.360 8.240 9.924 1.00 . A A . 351 LEU HB2 1 1
10 38397 1 1 58 LEU HB3 H -20.317 8.701 11.098 1.00 . A A . 351 LEU HB3 1 1
10 38398 1 1 58 LEU HD11 H -16.664 10.388 10.597 1.00 . A A . 351 LEU HD11 1 1
10 38399 1 1 58 LEU HD12 H -16.754 8.872 11.065 1.00 . A A . 351 LEU HD12 1 1
10 38400 1 1 58 LEU HD13 H -17.172 9.274 9.586 1.00 . A A . 351 LEU HD13 1 1
10 38401 1 1 58 LEU HD21 H -18.714 11.706 10.260 1.00 . A A . 351 LEU HD21 1 1
10 38402 1 1 58 LEU HD22 H -19.283 10.630 9.240 1.00 . A A . 351 LEU HD22 1 1
10 38403 1 1 58 LEU HD23 H -20.139 11.050 10.511 1.00 . A A . 351 LEU HD23 1 1
10 38404 1 1 58 LEU HG H -18.553 10.075 11.904 1.00 . A A . 351 LEU HG 1 1
10 38405 1 1 58 LEU N N -18.962 6.061 10.921 1.00 . A A . 351 LEU N 1 1
10 38406 1 1 58 LEU O O -19.802 6.023 13.600 1.00 . A A . 351 LEU O 1 1
10 38407 1 1 59 SER C C -22.177 7.676 14.824 1.00 . A A . 352 SER C 1 1
10 38408 1 1 59 SER CA C -20.740 8.138 15.059 1.00 . A A . 352 SER CA 1 1
10 38409 1 1 59 SER CB C -20.737 9.485 15.781 1.00 . A A . 352 SER CB 1 1
10 38410 1 1 59 SER H H -19.863 9.069 13.633 1.00 . A A . 352 SER H 1 1
10 38411 1 1 59 SER HA H -20.298 7.486 15.625 1.00 . A A . 352 SER HA 1 1
10 38412 1 1 59 SER HB2 H -21.171 10.146 15.219 1.00 . A A . 352 SER HB2 1 1
10 38413 1 1 59 SER HB3 H -21.218 9.396 16.619 1.00 . A A . 352 SER HB3 1 1
10 38414 1 1 59 SER HG H -19.428 10.654 16.450 1.00 . A A . 352 SER HG 1 1
10 38415 1 1 59 SER N N -20.028 8.239 13.793 1.00 . A A . 352 SER N 1 1
10 38416 1 1 59 SER O O -22.723 7.845 13.734 1.00 . A A . 352 SER O 1 1
10 38417 1 1 59 SER OG O -19.414 9.914 16.055 1.00 . A A . 352 SER OG 1 1
10 38418 1 1 60 ARG C C -25.172 7.739 15.666 1.00 . A A . 353 ARG C 1 1
10 38419 1 1 60 ARG CA C -24.150 6.602 15.771 1.00 . A A . 353 ARG CA 1 1
10 38420 1 1 60 ARG CB C -24.472 5.733 16.990 1.00 . A A . 353 ARG CB 1 1
10 38421 1 1 60 ARG CD C -23.968 3.675 18.339 1.00 . A A . 353 ARG CD 1 1
10 38422 1 1 60 ARG CG C -23.587 4.504 17.124 1.00 . A A . 353 ARG CG 1 1
10 38423 1 1 60 ARG CZ C -23.262 1.589 19.449 1.00 . A A . 353 ARG CZ 1 1
10 38424 1 1 60 ARG H H -22.418 6.981 16.627 1.00 . A A . 353 ARG H 1 1
10 38425 1 1 60 ARG HA H -24.220 6.044 14.980 1.00 . A A . 353 ARG HA 1 1
10 38426 1 1 60 ARG HB2 H -24.361 6.267 17.791 1.00 . A A . 353 ARG HB2 1 1
10 38427 1 1 60 ARG HB3 H -25.390 5.429 16.922 1.00 . A A . 353 ARG HB3 1 1
10 38428 1 1 60 ARG HD2 H -23.860 4.213 19.139 1.00 . A A . 353 ARG HD2 1 1
10 38429 1 1 60 ARG HD3 H -24.891 3.388 18.252 1.00 . A A . 353 ARG HD3 1 1
10 38430 1 1 60 ARG HE H -22.536 2.341 17.873 1.00 . A A . 353 ARG HE 1 1
10 38431 1 1 60 ARG HG2 H -23.686 3.950 16.334 1.00 . A A . 353 ARG HG2 1 1
10 38432 1 1 60 ARG HG3 H -22.664 4.784 17.225 1.00 . A A . 353 ARG HG3 1 1
10 38433 1 1 60 ARG HH11 H -24.277 1.167 21.008 1.00 . A A . 353 ARG HH11 1 1
10 38434 1 1 60 ARG HH12 H -24.718 2.429 20.351 1.00 . A A . 353 ARG HH12 1 1
10 38435 1 1 60 ARG HH21 H -21.852 0.431 18.894 1.00 . A A . 353 ARG HH21 1 1
10 38436 1 1 60 ARG HH22 H -22.543 -0.043 20.125 1.00 . A A . 353 ARG HH22 1 1
10 38437 1 1 60 ARG N N -22.782 7.099 15.856 1.00 . A A . 353 ARG N 1 1
10 38438 1 1 60 ARG NE N -23.133 2.484 18.475 1.00 . A A . 353 ARG NE 1 1
10 38439 1 1 60 ARG NH1 N -24.195 1.746 20.378 1.00 . A A . 353 ARG NH1 1 1
10 38440 1 1 60 ARG NH2 N -22.458 0.536 19.495 1.00 . A A . 353 ARG NH2 1 1
10 38441 1 1 60 ARG O O -24.895 8.870 16.069 1.00 . A A . 353 ARG O 1 1
10 38442 1 1 61 THR C C -27.115 9.653 14.124 1.00 . A A . 354 THR C 1 1
10 38443 1 1 61 THR CA C -27.445 8.376 14.914 1.00 . A A . 354 THR CA 1 1
10 38444 1 1 61 THR CB C -28.103 8.778 16.258 1.00 . A A . 354 THR CB 1 1
10 38445 1 1 61 THR CG2 C -28.249 7.568 17.171 1.00 . A A . 354 THR CG2 1 1
10 38446 1 1 61 THR H H -26.533 6.640 14.810 1.00 . A A . 354 THR H 1 1
10 38447 1 1 61 THR HA H -28.130 7.915 14.405 1.00 . A A . 354 THR HA 1 1
10 38448 1 1 61 THR HB H -28.990 9.130 16.082 1.00 . A A . 354 THR HB 1 1
10 38449 1 1 61 THR HG1 H -26.502 9.647 16.779 1.00 . A A . 354 THR HG1 1 1
10 38450 1 1 61 THR HG21 H -28.797 7.797 17.938 1.00 . A A . 354 THR HG21 1 1
10 38451 1 1 61 THR HG22 H -28.669 6.838 16.689 1.00 . A A . 354 THR HG22 1 1
10 38452 1 1 61 THR HG23 H -27.377 7.279 17.483 1.00 . A A . 354 THR HG23 1 1
10 38453 1 1 61 THR N N -26.338 7.425 15.101 1.00 . A A . 354 THR N 1 1
10 38454 1 1 61 THR O O -27.548 10.742 14.504 1.00 . A A . 354 THR O 1 1
10 38455 1 1 61 THR OG1 O -27.320 9.787 16.908 1.00 . A A . 354 THR OG1 1 1
10 38456 1 1 62 ASP C C -26.608 10.447 10.814 1.00 . A A . 355 ASP C 1 1
10 38457 1 1 62 ASP CA C -26.020 10.675 12.203 1.00 . A A . 355 ASP CA 1 1
10 38458 1 1 62 ASP CB C -24.503 10.851 12.112 1.00 . A A . 355 ASP CB 1 1
10 38459 1 1 62 ASP CG C -23.879 11.226 13.442 1.00 . A A . 355 ASP CG 1 1
10 38460 1 1 62 ASP H H -26.031 8.787 12.740 1.00 . A A . 355 ASP H 1 1
10 38461 1 1 62 ASP HA H -26.407 11.482 12.578 1.00 . A A . 355 ASP HA 1 1
10 38462 1 1 62 ASP HB2 H -24.106 10.017 11.818 1.00 . A A . 355 ASP HB2 1 1
10 38463 1 1 62 ASP HB3 H -24.304 11.556 11.476 1.00 . A A . 355 ASP HB3 1 1
10 38464 1 1 62 ASP N N -26.357 9.526 13.036 1.00 . A A . 355 ASP N 1 1
10 38465 1 1 62 ASP O O -26.389 9.394 10.214 1.00 . A A . 355 ASP O 1 1
10 38466 1 1 62 ASP OD1 O -24.617 11.672 14.344 1.00 . A A . 355 ASP OD1 1 1
10 38467 1 1 62 ASP OD2 O -22.646 11.080 13.583 1.00 . A A . 355 ASP OD2 1 1
10 38468 1 1 63 LEU C C -27.561 12.389 8.000 1.00 . A A . 356 LEU C 1 1
10 38469 1 1 63 LEU CA C -27.972 11.275 8.985 1.00 . A A . 356 LEU CA 1 1
10 38470 1 1 63 LEU CB C -29.496 11.267 9.123 1.00 . A A . 356 LEU CB 1 1
10 38471 1 1 63 LEU CD1 C -31.603 10.292 10.073 1.00 . A A . 356 LEU CD1 1 1
10 38472 1 1 63 LEU CD2 C -29.824 8.774 9.182 1.00 . A A . 356 LEU CD2 1 1
10 38473 1 1 63 LEU CG C -30.106 10.090 9.889 1.00 . A A . 356 LEU CG 1 1
10 38474 1 1 63 LEU H H -27.542 12.166 10.689 1.00 . A A . 356 LEU H 1 1
10 38475 1 1 63 LEU HA H -27.726 10.397 8.653 1.00 . A A . 356 LEU HA 1 1
10 38476 1 1 63 LEU HB2 H -29.763 12.079 9.584 1.00 . A A . 356 LEU HB2 1 1
10 38477 1 1 63 LEU HB3 H -29.883 11.262 8.234 1.00 . A A . 356 LEU HB3 1 1
10 38478 1 1 63 LEU HD11 H -31.965 9.533 10.558 1.00 . A A . 356 LEU HD11 1 1
10 38479 1 1 63 LEU HD12 H -31.751 11.107 10.576 1.00 . A A . 356 LEU HD12 1 1
10 38480 1 1 63 LEU HD13 H -32.021 10.359 9.201 1.00 . A A . 356 LEU HD13 1 1
10 38481 1 1 63 LEU HD21 H -30.250 8.055 9.674 1.00 . A A . 356 LEU HD21 1 1
10 38482 1 1 63 LEU HD22 H -30.183 8.816 8.281 1.00 . A A . 356 LEU HD22 1 1
10 38483 1 1 63 LEU HD23 H -28.865 8.631 9.150 1.00 . A A . 356 LEU HD23 1 1
10 38484 1 1 63 LEU HG H -29.701 10.046 10.769 1.00 . A A . 356 LEU HG 1 1
10 38485 1 1 63 LEU N N -27.351 11.423 10.299 1.00 . A A . 356 LEU N 1 1
10 38486 1 1 63 LEU O O -27.773 13.568 8.280 1.00 . A A . 356 LEU O 1 1
10 38487 1 1 64 HIS C C -27.732 13.700 5.145 1.00 . A A . 357 HIS C 1 1
10 38488 1 1 64 HIS CA C -26.568 12.981 5.834 1.00 . A A . 357 HIS CA 1 1
10 38489 1 1 64 HIS CB C -25.711 12.280 4.777 1.00 . A A . 357 HIS CB 1 1
10 38490 1 1 64 HIS CD2 C -24.100 10.366 5.474 1.00 . A A . 357 HIS CD2 1 1
10 38491 1 1 64 HIS CE1 C -22.448 11.605 6.217 1.00 . A A . 357 HIS CE1 1 1
10 38492 1 1 64 HIS CG C -24.462 11.663 5.325 1.00 . A A . 357 HIS CG 1 1
10 38493 1 1 64 HIS H H -26.790 11.216 6.617 1.00 . A A . 357 HIS H 1 1
10 38494 1 1 64 HIS HA H -26.017 13.659 6.254 1.00 . A A . 357 HIS HA 1 1
10 38495 1 1 64 HIS HB2 H -26.235 11.575 4.367 1.00 . A A . 357 HIS HB2 1 1
10 38496 1 1 64 HIS HB3 H -25.451 12.929 4.105 1.00 . A A . 357 HIS HB3 1 1
10 38497 1 1 64 HIS HD1 H -23.308 13.406 5.721 1.00 . A A . 357 HIS HD1 1 1
10 38498 1 1 64 HIS HD2 H -24.606 9.622 5.243 1.00 . A A . 357 HIS HD2 1 1
10 38499 1 1 64 HIS HE1 H -21.634 11.869 6.580 1.00 . A A . 357 HIS HE1 1 1
10 38500 1 1 64 HIS HE2 H -22.388 9.655 6.226 1.00 . A A . 357 HIS HE2 1 1
10 38501 1 1 64 HIS N N -26.977 12.021 6.857 1.00 . A A . 357 HIS N 1 1
10 38502 1 1 64 HIS ND1 N -23.408 12.412 5.799 1.00 . A A . 357 HIS ND1 1 1
10 38503 1 1 64 HIS NE2 N -22.843 10.359 6.030 1.00 . A A . 357 HIS NE2 1 1
10 38504 1 1 64 HIS O O -27.651 14.890 4.840 1.00 . A A . 357 HIS O 1 1
10 38505 1 1 65 SER C C -30.556 14.792 4.660 1.00 . A A . 358 SER C 1 1
10 38506 1 1 65 SER CA C -29.992 13.450 4.180 1.00 . A A . 358 SER CA 1 1
10 38507 1 1 65 SER CB C -31.100 12.396 4.232 1.00 . A A . 358 SER CB 1 1
10 38508 1 1 65 SER H H -28.963 12.171 5.213 1.00 . A A . 358 SER H 1 1
10 38509 1 1 65 SER HA H -29.745 13.562 3.248 1.00 . A A . 358 SER HA 1 1
10 38510 1 1 65 SER HB2 H -31.874 12.728 3.749 1.00 . A A . 358 SER HB2 1 1
10 38511 1 1 65 SER HB3 H -30.778 11.579 3.818 1.00 . A A . 358 SER HB3 1 1
10 38512 1 1 65 SER HG H -32.086 11.537 5.580 1.00 . A A . 358 SER HG 1 1
10 38513 1 1 65 SER N N -28.812 12.961 4.907 1.00 . A A . 358 SER N 1 1
10 38514 1 1 65 SER O O -31.070 15.564 3.842 1.00 . A A . 358 SER O 1 1
10 38515 1 1 65 SER OG O -31.477 12.116 5.569 1.00 . A A . 358 SER OG 1 1
10 38516 1 1 66 THR C C -30.172 17.494 5.774 1.00 . A A . 359 THR C 1 1
10 38517 1 1 66 THR CA C -31.004 16.369 6.425 1.00 . A A . 359 THR CA 1 1
10 38518 1 1 66 THR CB C -30.906 16.489 7.957 1.00 . A A . 359 THR CB 1 1
10 38519 1 1 66 THR CG2 C -31.778 15.444 8.633 1.00 . A A . 359 THR CG2 1 1
10 38520 1 1 66 THR H H -30.273 14.551 6.594 1.00 . A A . 359 THR H 1 1
10 38521 1 1 66 THR HA H -31.932 16.485 6.167 1.00 . A A . 359 THR HA 1 1
10 38522 1 1 66 THR HB H -31.212 17.367 8.230 1.00 . A A . 359 THR HB 1 1
10 38523 1 1 66 THR HG1 H -29.485 16.376 9.202 1.00 . A A . 359 THR HG1 1 1
10 38524 1 1 66 THR HG21 H -31.659 15.484 9.595 1.00 . A A . 359 THR HG21 1 1
10 38525 1 1 66 THR HG22 H -32.712 15.606 8.425 1.00 . A A . 359 THR HG22 1 1
10 38526 1 1 66 THR HG23 H -31.535 14.557 8.322 1.00 . A A . 359 THR HG23 1 1
10 38527 1 1 66 THR N N -30.529 15.071 5.960 1.00 . A A . 359 THR N 1 1
10 38528 1 1 66 THR O O -30.744 18.485 5.304 1.00 . A A . 359 THR O 1 1
10 38529 1 1 66 THR OG1 O -29.544 16.311 8.367 1.00 . A A . 359 THR OG1 1 1
10 38530 1 1 67 TRP C C -28.437 18.460 3.564 1.00 . A A . 360 TRP C 1 1
10 38531 1 1 67 TRP CA C -28.023 18.348 5.036 1.00 . A A . 360 TRP CA 1 1
10 38532 1 1 67 TRP CB C -26.543 17.981 5.140 1.00 . A A . 360 TRP CB 1 1
10 38533 1 1 67 TRP CD1 C -25.101 20.094 5.018 1.00 . A A . 360 TRP CD1 1 1
10 38534 1 1 67 TRP CD2 C -25.150 18.907 3.122 1.00 . A A . 360 TRP CD2 1 1
10 38535 1 1 67 TRP CE2 C -24.329 20.034 2.924 1.00 . A A . 360 TRP CE2 1 1
10 38536 1 1 67 TRP CE3 C -25.331 18.011 2.064 1.00 . A A . 360 TRP CE3 1 1
10 38537 1 1 67 TRP CG C -25.634 18.964 4.469 1.00 . A A . 360 TRP CG 1 1
10 38538 1 1 67 TRP CH2 C -23.887 19.396 0.696 1.00 . A A . 360 TRP CH2 1 1
10 38539 1 1 67 TRP CZ2 C -23.691 20.290 1.712 1.00 . A A . 360 TRP CZ2 1 1
10 38540 1 1 67 TRP CZ3 C -24.696 18.265 0.862 1.00 . A A . 360 TRP CZ3 1 1
10 38541 1 1 67 TRP H H -28.362 16.731 6.063 1.00 . A A . 360 TRP H 1 1
10 38542 1 1 67 TRP HA H -28.157 19.210 5.460 1.00 . A A . 360 TRP HA 1 1
10 38543 1 1 67 TRP HB2 H -26.295 17.938 6.077 1.00 . A A . 360 TRP HB2 1 1
10 38544 1 1 67 TRP HB3 H -26.404 17.116 4.723 1.00 . A A . 360 TRP HB3 1 1
10 38545 1 1 67 TRP HD1 H -25.249 20.383 5.890 1.00 . A A . 360 TRP HD1 1 1
10 38546 1 1 67 TRP HE1 H -23.886 21.476 4.232 1.00 . A A . 360 TRP HE1 1 1
10 38547 1 1 67 TRP HE3 H -25.868 17.258 2.166 1.00 . A A . 360 TRP HE3 1 1
10 38548 1 1 67 TRP HH2 H -23.472 19.542 -0.123 1.00 . A A . 360 TRP HH2 1 1
10 38549 1 1 67 TRP HZ2 H -23.152 21.040 1.599 1.00 . A A . 360 TRP HZ2 1 1
10 38550 1 1 67 TRP HZ3 H -24.809 17.676 0.151 1.00 . A A . 360 TRP HZ3 1 1
10 38551 1 1 67 TRP N N -28.844 17.346 5.703 1.00 . A A . 360 TRP N 1 1
10 38552 1 1 67 TRP NE1 N -24.316 20.744 4.096 1.00 . A A . 360 TRP NE1 1 1
10 38553 1 1 67 TRP O O -28.592 19.587 3.051 1.00 . A A . 360 TRP O 1 1
10 38554 1 1 68 GLN C C -30.492 18.299 1.348 1.00 . A A . 361 GLN C 1 1
10 38555 1 1 68 GLN CA C -29.158 17.495 1.484 1.00 . A A . 361 GLN CA 1 1
10 38556 1 1 68 GLN CB C -29.282 16.144 0.791 1.00 . A A . 361 GLN CB 1 1
10 38557 1 1 68 GLN CD C -28.212 14.012 0.031 1.00 . A A . 361 GLN CD 1 1
10 38558 1 1 68 GLN CG C -28.000 15.333 0.735 1.00 . A A . 361 GLN CG 1 1
10 38559 1 1 68 GLN H H -28.667 16.523 3.184 1.00 . A A . 361 GLN H 1 1
10 38560 1 1 68 GLN HA H -28.471 18.018 1.045 1.00 . A A . 361 GLN HA 1 1
10 38561 1 1 68 GLN HB2 H -29.960 15.622 1.248 1.00 . A A . 361 GLN HB2 1 1
10 38562 1 1 68 GLN HB3 H -29.598 16.289 -0.115 1.00 . A A . 361 GLN HB3 1 1
10 38563 1 1 68 GLN HE21 H -26.673 13.201 0.813 1.00 . A A . 361 GLN HE21 1 1
10 38564 1 1 68 GLN HE22 H -27.414 12.284 -0.097 1.00 . A A . 361 GLN HE22 1 1
10 38565 1 1 68 GLN HG2 H -27.314 15.841 0.272 1.00 . A A . 361 GLN HG2 1 1
10 38566 1 1 68 GLN HG3 H -27.676 15.173 1.636 1.00 . A A . 361 GLN HG3 1 1
10 38567 1 1 68 GLN N N -28.718 17.328 2.885 1.00 . A A . 361 GLN N 1 1
10 38568 1 1 68 GLN NE2 N -27.330 13.054 0.278 1.00 . A A . 361 GLN NE2 1 1
10 38569 1 1 68 GLN O O -30.640 19.136 0.460 1.00 . A A . 361 GLN O 1 1
10 38570 1 1 68 GLN OE1 O -29.171 13.854 -0.726 1.00 . A A . 361 GLN OE1 1 1
10 38571 1 1 69 TYR C C -32.467 20.225 2.486 1.00 . A A . 362 TYR C 1 1
10 38572 1 1 69 TYR CA C -32.708 18.728 2.237 1.00 . A A . 362 TYR CA 1 1
10 38573 1 1 69 TYR CB C -33.655 18.161 3.296 1.00 . A A . 362 TYR CB 1 1
10 38574 1 1 69 TYR CD1 C -35.727 17.299 2.141 1.00 . A A . 362 TYR CD1 1 1
10 38575 1 1 69 TYR CD2 C -34.167 15.708 2.978 1.00 . A A . 362 TYR CD2 1 1
10 38576 1 1 69 TYR CE1 C -36.533 16.275 1.681 1.00 . A A . 362 TYR CE1 1 1
10 38577 1 1 69 TYR CE2 C -34.966 14.676 2.523 1.00 . A A . 362 TYR CE2 1 1
10 38578 1 1 69 TYR CG C -34.532 17.034 2.795 1.00 . A A . 362 TYR CG 1 1
10 38579 1 1 69 TYR CZ C -36.148 14.966 1.875 1.00 . A A . 362 TYR CZ 1 1
10 38580 1 1 69 TYR H H -31.408 17.382 2.825 1.00 . A A . 362 TYR H 1 1
10 38581 1 1 69 TYR HA H -33.132 18.632 1.370 1.00 . A A . 362 TYR HA 1 1
10 38582 1 1 69 TYR HB2 H -33.127 17.819 4.035 1.00 . A A . 362 TYR HB2 1 1
10 38583 1 1 69 TYR HB3 H -34.235 18.872 3.608 1.00 . A A . 362 TYR HB3 1 1
10 38584 1 1 69 TYR HD1 H -35.989 18.181 2.008 1.00 . A A . 362 TYR HD1 1 1
10 38585 1 1 69 TYR HD2 H -33.370 15.508 3.415 1.00 . A A . 362 TYR HD2 1 1
10 38586 1 1 69 TYR HE1 H -37.331 16.468 1.244 1.00 . A A . 362 TYR HE1 1 1
10 38587 1 1 69 TYR HE2 H -34.709 13.792 2.652 1.00 . A A . 362 TYR HE2 1 1
10 38588 1 1 69 TYR HH H -36.597 13.201 1.601 1.00 . A A . 362 TYR HH 1 1
10 38589 1 1 69 TYR N N -31.437 18.004 2.232 1.00 . A A . 362 TYR N 1 1
10 38590 1 1 69 TYR O O -33.037 21.061 1.781 1.00 . A A . 362 TYR O 1 1
10 38591 1 1 69 TYR OH O -36.947 13.943 1.419 1.00 . A A . 362 TYR OH 1 1
10 38592 1 1 70 TYR C C -30.676 22.625 2.375 1.00 . A A . 363 TYR C 1 1
10 38593 1 1 70 TYR CA C -31.269 21.989 3.651 1.00 . A A . 363 TYR CA 1 1
10 38594 1 1 70 TYR CB C -30.296 22.147 4.821 1.00 . A A . 363 TYR CB 1 1
10 38595 1 1 70 TYR CD1 C -32.167 22.024 6.513 1.00 . A A . 363 TYR CD1 1 1
10 38596 1 1 70 TYR CD2 C -30.097 20.976 7.047 1.00 . A A . 363 TYR CD2 1 1
10 38597 1 1 70 TYR CE1 C -32.690 21.626 7.729 1.00 . A A . 363 TYR CE1 1 1
10 38598 1 1 70 TYR CE2 C -30.610 20.571 8.266 1.00 . A A . 363 TYR CE2 1 1
10 38599 1 1 70 TYR CG C -30.865 21.708 6.152 1.00 . A A . 363 TYR CG 1 1
10 38600 1 1 70 TYR CZ C -31.907 20.899 8.601 1.00 . A A . 363 TYR CZ 1 1
10 38601 1 1 70 TYR H H -31.203 20.069 4.006 1.00 . A A . 363 TYR H 1 1
10 38602 1 1 70 TYR HA H -32.083 22.469 3.873 1.00 . A A . 363 TYR HA 1 1
10 38603 1 1 70 TYR HB2 H -29.507 21.612 4.644 1.00 . A A . 363 TYR HB2 1 1
10 38604 1 1 70 TYR HB3 H -30.048 23.082 4.897 1.00 . A A . 363 TYR HB3 1 1
10 38605 1 1 70 TYR HD1 H -32.697 22.515 5.927 1.00 . A A . 363 TYR HD1 1 1
10 38606 1 1 70 TYR HD2 H -29.223 20.754 6.824 1.00 . A A . 363 TYR HD2 1 1
10 38607 1 1 70 TYR HE1 H -33.564 21.845 7.958 1.00 . A A . 363 TYR HE1 1 1
10 38608 1 1 70 TYR HE2 H -30.084 20.081 8.855 1.00 . A A . 363 TYR HE2 1 1
10 38609 1 1 70 TYR HH H -31.844 20.065 10.242 1.00 . A A . 363 TYR HH 1 1
10 38610 1 1 70 TYR N N -31.594 20.579 3.433 1.00 . A A . 363 TYR N 1 1
10 38611 1 1 70 TYR O O -30.999 23.771 2.060 1.00 . A A . 363 TYR O 1 1
10 38612 1 1 70 TYR OH O -32.422 20.498 9.812 1.00 . A A . 363 TYR OH 1 1
10 38613 1 1 71 GLU C C -30.189 22.777 -0.648 1.00 . A A . 364 GLU C 1 1
10 38614 1 1 71 GLU CA C -29.197 22.424 0.462 1.00 . A A . 364 GLU CA 1 1
10 38615 1 1 71 GLU CB C -28.169 21.425 -0.075 1.00 . A A . 364 GLU CB 1 1
10 38616 1 1 71 GLU CD C -26.449 20.875 -1.842 1.00 . A A . 364 GLU CD 1 1
10 38617 1 1 71 GLU CG C -27.457 21.889 -1.336 1.00 . A A . 364 GLU CG 1 1
10 38618 1 1 71 GLU H H -29.596 21.083 1.860 1.00 . A A . 364 GLU H 1 1
10 38619 1 1 71 GLU HA H -28.720 23.235 0.698 1.00 . A A . 364 GLU HA 1 1
10 38620 1 1 71 GLU HB2 H -27.496 21.272 0.607 1.00 . A A . 364 GLU HB2 1 1
10 38621 1 1 71 GLU HB3 H -28.622 20.592 -0.281 1.00 . A A . 364 GLU HB3 1 1
10 38622 1 1 71 GLU HG2 H -28.113 22.034 -2.034 1.00 . A A . 364 GLU HG2 1 1
10 38623 1 1 71 GLU HG3 H -26.984 22.714 -1.146 1.00 . A A . 364 GLU HG3 1 1
10 38624 1 1 71 GLU N N -29.825 21.890 1.667 1.00 . A A . 364 GLU N 1 1
10 38625 1 1 71 GLU O O -30.075 23.843 -1.254 1.00 . A A . 364 GLU O 1 1
10 38626 1 1 71 GLU OE1 O -26.306 19.809 -1.208 1.00 . A A . 364 GLU OE1 1 1
10 38627 1 1 71 GLU OE2 O -25.800 21.146 -2.874 1.00 . A A . 364 GLU OE2 1 1
10 38628 1 1 72 ARG C C -32.987 23.425 -1.668 1.00 . A A . 365 ARG C 1 1
10 38629 1 1 72 ARG CA C -32.154 22.163 -1.936 1.00 . A A . 365 ARG CA 1 1
10 38630 1 1 72 ARG CB C -33.084 20.957 -2.085 1.00 . A A . 365 ARG CB 1 1
10 38631 1 1 72 ARG CD C -35.038 19.898 -3.258 1.00 . A A . 365 ARG CD 1 1
10 38632 1 1 72 ARG CG C -34.149 21.128 -3.156 1.00 . A A . 365 ARG CG 1 1
10 38633 1 1 72 ARG CZ C -36.967 19.115 -4.578 1.00 . A A . 365 ARG CZ 1 1
10 38634 1 1 72 ARG H H -31.273 21.164 -0.474 1.00 . A A . 365 ARG H 1 1
10 38635 1 1 72 ARG HA H -31.693 22.288 -2.780 1.00 . A A . 365 ARG HA 1 1
10 38636 1 1 72 ARG HB2 H -32.552 20.180 -2.318 1.00 . A A . 365 ARG HB2 1 1
10 38637 1 1 72 ARG HB3 H -33.536 20.805 -1.241 1.00 . A A . 365 ARG HB3 1 1
10 38638 1 1 72 ARG HD2 H -34.492 19.130 -3.484 1.00 . A A . 365 ARG HD2 1 1
10 38639 1 1 72 ARG HD3 H -35.481 19.754 -2.407 1.00 . A A . 365 ARG HD3 1 1
10 38640 1 1 72 ARG HE H -36.072 20.774 -4.744 1.00 . A A . 365 ARG HE 1 1
10 38641 1 1 72 ARG HG2 H -34.709 21.889 -2.933 1.00 . A A . 365 ARG HG2 1 1
10 38642 1 1 72 ARG HG3 H -33.721 21.265 -4.016 1.00 . A A . 365 ARG HG3 1 1
10 38643 1 1 72 ARG HH11 H -36.392 17.819 -3.304 1.00 . A A . 365 ARG HH11 1 1
10 38644 1 1 72 ARG HH12 H -37.557 17.363 -4.112 1.00 . A A . 365 ARG HH12 1 1
10 38645 1 1 72 ARG HH21 H -37.864 20.082 -5.957 1.00 . A A . 365 ARG HH21 1 1
10 38646 1 1 72 ARG HH22 H -38.448 18.733 -5.718 1.00 . A A . 365 ARG HH22 1 1
10 38647 1 1 72 ARG N N -31.163 21.906 -0.894 1.00 . A A . 365 ARG N 1 1
10 38648 1 1 72 ARG NE N -36.064 20.046 -4.285 1.00 . A A . 365 ARG NE 1 1
10 38649 1 1 72 ARG NH1 N -36.972 17.964 -3.921 1.00 . A A . 365 ARG NH1 1 1
10 38650 1 1 72 ARG NH2 N -37.865 19.336 -5.529 1.00 . A A . 365 ARG NH2 1 1
10 38651 1 1 72 ARG O O -33.207 24.220 -2.581 1.00 . A A . 365 ARG O 1 1
10 38652 1 1 73 THR C C -33.516 25.524 1.071 1.00 . A A . 366 THR C 1 1
10 38653 1 1 73 THR CA C -34.211 24.813 -0.096 1.00 . A A . 366 THR CA 1 1
10 38654 1 1 73 THR CB C -35.651 24.463 0.314 1.00 . A A . 366 THR CB 1 1
10 38655 1 1 73 THR CG2 C -36.363 23.729 -0.813 1.00 . A A . 366 THR CG2 1 1
10 38656 1 1 73 THR H H -33.373 23.075 0.230 1.00 . A A . 366 THR H 1 1
10 38657 1 1 73 THR HA H -34.255 25.380 -0.881 1.00 . A A . 366 THR HA 1 1
10 38658 1 1 73 THR HB H -36.140 25.279 0.506 1.00 . A A . 366 THR HB 1 1
10 38659 1 1 73 THR HG1 H -34.917 23.752 1.909 1.00 . A A . 366 THR HG1 1 1
10 38660 1 1 73 THR HG21 H -37.246 23.451 -0.523 1.00 . A A . 366 THR HG21 1 1
10 38661 1 1 73 THR HG22 H -36.453 24.314 -1.583 1.00 . A A . 366 THR HG22 1 1
10 38662 1 1 73 THR HG23 H -35.854 22.946 -1.072 1.00 . A A . 366 THR HG23 1 1
10 38663 1 1 73 THR N N -33.450 23.617 -0.432 1.00 . A A . 366 THR N 1 1
10 38664 1 1 73 THR O O -33.277 24.906 2.109 1.00 . A A . 366 THR O 1 1
10 38665 1 1 73 THR OG1 O -35.633 23.634 1.485 1.00 . A A . 366 THR OG1 1 1
10 38666 1 1 74 VAL C C -33.432 28.380 2.901 1.00 . A A . 367 VAL C 1 1
10 38667 1 1 74 VAL CA C -32.518 27.539 1.995 1.00 . A A . 367 VAL CA 1 1
10 38668 1 1 74 VAL CB C -31.403 28.451 1.437 1.00 . A A . 367 VAL CB 1 1
10 38669 1 1 74 VAL CG1 C -30.790 29.301 2.540 1.00 . A A . 367 VAL CG1 1 1
10 38670 1 1 74 VAL CG2 C -30.338 27.620 0.735 1.00 . A A . 367 VAL CG2 1 1
10 38671 1 1 74 VAL H H -33.338 27.292 0.226 1.00 . A A . 367 VAL H 1 1
10 38672 1 1 74 VAL HA H -32.085 26.885 2.568 1.00 . A A . 367 VAL HA 1 1
10 38673 1 1 74 VAL HB H -31.791 29.050 0.781 1.00 . A A . 367 VAL HB 1 1
10 38674 1 1 74 VAL HG11 H -30.272 30.015 2.137 1.00 . A A . 367 VAL HG11 1 1
10 38675 1 1 74 VAL HG12 H -31.502 29.673 3.083 1.00 . A A . 367 VAL HG12 1 1
10 38676 1 1 74 VAL HG13 H -30.215 28.744 3.087 1.00 . A A . 367 VAL HG13 1 1
10 38677 1 1 74 VAL HG21 H -29.681 28.218 0.345 1.00 . A A . 367 VAL HG21 1 1
10 38678 1 1 74 VAL HG22 H -29.914 27.038 1.384 1.00 . A A . 367 VAL HG22 1 1
10 38679 1 1 74 VAL HG23 H -30.759 27.091 0.039 1.00 . A A . 367 VAL HG23 1 1
10 38680 1 1 74 VAL N N -33.188 26.807 0.920 1.00 . A A . 367 VAL N 1 1
10 38681 1 1 74 VAL O O -33.256 28.384 4.118 1.00 . A A . 367 VAL O 1 1
10 38682 1 1 75 THR C C -36.182 29.220 4.115 1.00 . A A . 368 THR C 1 1
10 38683 1 1 75 THR CA C -35.291 29.941 3.100 1.00 . A A . 368 THR CA 1 1
10 38684 1 1 75 THR CB C -36.207 30.763 2.173 1.00 . A A . 368 THR CB 1 1
10 38685 1 1 75 THR CG2 C -37.138 31.649 2.987 1.00 . A A . 368 THR CG2 1 1
10 38686 1 1 75 THR H H -34.562 29.115 1.475 1.00 . A A . 368 THR H 1 1
10 38687 1 1 75 THR HA H -34.745 30.571 3.598 1.00 . A A . 368 THR HA 1 1
10 38688 1 1 75 THR HB H -36.747 30.161 1.638 1.00 . A A . 368 THR HB 1 1
10 38689 1 1 75 THR HG1 H -35.904 32.030 0.798 1.00 . A A . 368 THR HG1 1 1
10 38690 1 1 75 THR HG21 H -37.694 31.102 3.565 1.00 . A A . 368 THR HG21 1 1
10 38691 1 1 75 THR HG22 H -36.621 32.260 3.534 1.00 . A A . 368 THR HG22 1 1
10 38692 1 1 75 THR HG23 H -37.710 32.163 2.396 1.00 . A A . 368 THR HG23 1 1
10 38693 1 1 75 THR N N -34.398 29.087 2.319 1.00 . A A . 368 THR N 1 1
10 38694 1 1 75 THR O O -36.327 29.685 5.245 1.00 . A A . 368 THR O 1 1
10 38695 1 1 75 THR OG1 O -35.409 31.580 1.307 1.00 . A A . 368 THR OG1 1 1
10 38696 1 1 76 VAL C C -37.295 25.895 4.665 1.00 . A A . 369 VAL C 1 1
10 38697 1 1 76 VAL CA C -37.696 27.365 4.559 1.00 . A A . 369 VAL CA 1 1
10 38698 1 1 76 VAL CB C -39.157 27.452 4.070 1.00 . A A . 369 VAL CB 1 1
10 38699 1 1 76 VAL CG1 C -40.050 26.554 4.911 1.00 . A A . 369 VAL CG1 1 1
10 38700 1 1 76 VAL CG2 C -39.651 28.890 4.102 1.00 . A A . 369 VAL CG2 1 1
10 38701 1 1 76 VAL H H -36.732 27.811 2.894 1.00 . A A . 369 VAL H 1 1
10 38702 1 1 76 VAL HA H -37.618 27.765 5.439 1.00 . A A . 369 VAL HA 1 1
10 38703 1 1 76 VAL HB H -39.191 27.142 3.151 1.00 . A A . 369 VAL HB 1 1
10 38704 1 1 76 VAL HG11 H -40.964 26.619 4.592 1.00 . A A . 369 VAL HG11 1 1
10 38705 1 1 76 VAL HG12 H -39.747 25.635 4.839 1.00 . A A . 369 VAL HG12 1 1
10 38706 1 1 76 VAL HG13 H -40.011 26.836 5.838 1.00 . A A . 369 VAL HG13 1 1
10 38707 1 1 76 VAL HG21 H -40.570 28.923 3.791 1.00 . A A . 369 VAL HG21 1 1
10 38708 1 1 76 VAL HG22 H -39.603 29.228 5.009 1.00 . A A . 369 VAL HG22 1 1
10 38709 1 1 76 VAL HG23 H -39.094 29.436 3.525 1.00 . A A . 369 VAL HG23 1 1
10 38710 1 1 76 VAL N N -36.809 28.129 3.689 1.00 . A A . 369 VAL N 1 1
10 38711 1 1 76 VAL O O -37.063 25.241 3.648 1.00 . A A . 369 VAL O 1 1
10 38712 1 1 77 PRO C C -37.978 23.044 5.563 1.00 . A A . 370 PRO C 1 1
10 38713 1 1 77 PRO CA C -36.850 23.954 6.046 1.00 . A A . 370 PRO CA 1 1
10 38714 1 1 77 PRO CB C -36.623 23.795 7.552 1.00 . A A . 370 PRO CB 1 1
10 38715 1 1 77 PRO CD C -37.442 26.025 7.200 1.00 . A A . 370 PRO CD 1 1
10 38716 1 1 77 PRO CG C -37.410 24.889 8.181 1.00 . A A . 370 PRO CG 1 1
10 38717 1 1 77 PRO HA H -36.030 23.756 5.567 1.00 . A A . 370 PRO HA 1 1
10 38718 1 1 77 PRO HB2 H -36.948 22.928 7.841 1.00 . A A . 370 PRO HB2 1 1
10 38719 1 1 77 PRO HB3 H -35.680 23.892 7.752 1.00 . A A . 370 PRO HB3 1 1
10 38720 1 1 77 PRO HD2 H -38.314 26.448 7.235 1.00 . A A . 370 PRO HD2 1 1
10 38721 1 1 77 PRO HD3 H -36.731 26.656 7.392 1.00 . A A . 370 PRO HD3 1 1
10 38722 1 1 77 PRO HG2 H -38.310 24.575 8.363 1.00 . A A . 370 PRO HG2 1 1
10 38723 1 1 77 PRO HG3 H -36.976 25.166 9.003 1.00 . A A . 370 PRO HG3 1 1
10 38724 1 1 77 PRO N N -37.211 25.368 5.899 1.00 . A A . 370 PRO N 1 1
10 38725 1 1 77 PRO O O -39.145 23.424 5.666 1.00 . A A . 370 PRO O 1 1
10 38726 1 1 78 MET C C -38.765 19.720 5.468 1.00 . A A . 371 MET C 1 1
10 38727 1 1 78 MET CA C -38.654 20.947 4.546 1.00 . A A . 371 MET CA 1 1
10 38728 1 1 78 MET CB C -38.294 20.488 3.133 1.00 . A A . 371 MET CB 1 1
10 38729 1 1 78 MET CE C -40.848 21.238 1.414 1.00 . A A . 371 MET CE 1 1
10 38730 1 1 78 MET CG C -38.196 21.621 2.123 1.00 . A A . 371 MET CG 1 1
10 38731 1 1 78 MET H H -36.835 21.577 4.970 1.00 . A A . 371 MET H 1 1
10 38732 1 1 78 MET HA H -39.479 21.451 4.474 1.00 . A A . 371 MET HA 1 1
10 38733 1 1 78 MET HB2 H -37.434 20.041 3.160 1.00 . A A . 371 MET HB2 1 1
10 38734 1 1 78 MET HB3 H -38.975 19.872 2.821 1.00 . A A . 371 MET HB3 1 1
10 38735 1 1 78 MET HE1 H -41.734 21.611 1.286 1.00 . A A . 371 MET HE1 1 1
10 38736 1 1 78 MET HE2 H -40.520 20.870 0.579 1.00 . A A . 371 MET HE2 1 1
10 38737 1 1 78 MET HE3 H -40.876 20.545 2.093 1.00 . A A . 371 MET HE3 1 1
10 38738 1 1 78 MET HG2 H -37.509 22.241 2.410 1.00 . A A . 371 MET HG2 1 1
10 38739 1 1 78 MET HG3 H -37.970 21.251 1.255 1.00 . A A . 371 MET HG3 1 1
10 38740 1 1 78 MET N N -37.641 21.868 5.045 1.00 . A A . 371 MET N 1 1
10 38741 1 1 78 MET O O -37.723 19.168 5.844 1.00 . A A . 371 MET O 1 1
10 38742 1 1 78 MET SD S -39.740 22.537 1.954 1.00 . A A . 371 MET SD 1 1
10 38743 1 1 79 TYR C C -40.002 18.428 8.239 1.00 . A A . 372 TYR C 1 1
10 38744 1 1 79 TYR CA C -40.375 18.231 6.753 1.00 . A A . 372 TYR CA 1 1
10 38745 1 1 79 TYR CB C -39.912 16.869 6.176 1.00 . A A . 372 TYR CB 1 1
10 38746 1 1 79 TYR CD1 C -41.913 16.737 4.643 1.00 . A A . 372 TYR CD1 1 1
10 38747 1 1 79 TYR CD2 C -39.820 15.947 3.826 1.00 . A A . 372 TYR CD2 1 1
10 38748 1 1 79 TYR CE1 C -42.511 16.412 3.439 1.00 . A A . 372 TYR CE1 1 1
10 38749 1 1 79 TYR CE2 C -40.409 15.620 2.619 1.00 . A A . 372 TYR CE2 1 1
10 38750 1 1 79 TYR CG C -40.559 16.513 4.856 1.00 . A A . 372 TYR CG 1 1
10 38751 1 1 79 TYR CZ C -41.754 15.854 2.432 1.00 . A A . 372 TYR CZ 1 1
10 38752 1 1 79 TYR H H -40.713 19.830 5.712 1.00 . A A . 372 TYR H 1 1
10 38753 1 1 79 TYR HA H -41.344 18.192 6.741 1.00 . A A . 372 TYR HA 1 1
10 38754 1 1 79 TYR HB2 H -38.952 16.898 6.036 1.00 . A A . 372 TYR HB2 1 1
10 38755 1 1 79 TYR HB3 H -40.132 16.157 6.797 1.00 . A A . 372 TYR HB3 1 1
10 38756 1 1 79 TYR HD1 H -42.426 17.114 5.321 1.00 . A A . 372 TYR HD1 1 1
10 38757 1 1 79 TYR HD2 H -38.912 15.788 3.949 1.00 . A A . 372 TYR HD2 1 1
10 38758 1 1 79 TYR HE1 H -43.419 16.570 3.311 1.00 . A A . 372 TYR HE1 1 1
10 38759 1 1 79 TYR HE2 H -39.901 15.242 1.937 1.00 . A A . 372 TYR HE2 1 1
10 38760 1 1 79 TYR HH H -41.757 15.320 0.670 1.00 . A A . 372 TYR HH 1 1
10 38761 1 1 79 TYR N N -40.000 19.388 5.899 1.00 . A A . 372 TYR N 1 1
10 38762 1 1 79 TYR O O -39.399 19.439 8.605 1.00 . A A . 372 TYR O 1 1
10 38763 1 1 79 TYR OH O -42.345 15.528 1.232 1.00 . A A . 372 TYR OH 1 1
10 38764 1 1 80 ARG C C -39.561 16.227 11.051 1.00 . A A . 373 ARG C 1 1
10 38765 1 1 80 ARG CA C -40.039 17.576 10.515 1.00 . A A . 373 ARG CA 1 1
10 38766 1 1 80 ARG CB C -41.253 18.050 11.317 1.00 . A A . 373 ARG CB 1 1
10 38767 1 1 80 ARG CD C -42.873 19.892 11.861 1.00 . A A . 373 ARG CD 1 1
10 38768 1 1 80 ARG CG C -41.698 19.468 10.995 1.00 . A A . 373 ARG CG 1 1
10 38769 1 1 80 ARG CZ C -44.308 21.870 12.190 1.00 . A A . 373 ARG CZ 1 1
10 38770 1 1 80 ARG H H -40.839 16.782 8.915 1.00 . A A . 373 ARG H 1 1
10 38771 1 1 80 ARG HA H -39.334 18.233 10.619 1.00 . A A . 373 ARG HA 1 1
10 38772 1 1 80 ARG HB2 H -41.999 17.458 11.132 1.00 . A A . 373 ARG HB2 1 1
10 38773 1 1 80 ARG HB3 H -41.035 18.017 12.261 1.00 . A A . 373 ARG HB3 1 1
10 38774 1 1 80 ARG HD2 H -43.621 19.298 11.696 1.00 . A A . 373 ARG HD2 1 1
10 38775 1 1 80 ARG HD3 H -42.613 19.850 12.794 1.00 . A A . 373 ARG HD3 1 1
10 38776 1 1 80 ARG HE H -42.870 21.697 10.974 1.00 . A A . 373 ARG HE 1 1
10 38777 1 1 80 ARG HG2 H -40.963 20.080 11.159 1.00 . A A . 373 ARG HG2 1 1
10 38778 1 1 80 ARG HG3 H -41.974 19.514 10.067 1.00 . A A . 373 ARG HG3 1 1
10 38779 1 1 80 ARG HH11 H -44.780 20.437 13.354 1.00 . A A . 373 ARG HH11 1 1
10 38780 1 1 80 ARG HH12 H -45.637 21.641 13.538 1.00 . A A . 373 ARG HH12 1 1
10 38781 1 1 80 ARG HH21 H -44.191 23.524 11.246 1.00 . A A . 373 ARG HH21 1 1
10 38782 1 1 80 ARG HH22 H -45.280 23.510 12.262 1.00 . A A . 373 ARG HH22 1 1
10 38783 1 1 80 ARG N N -40.370 17.479 9.099 1.00 . A A . 373 ARG N 1 1
10 38784 1 1 80 ARG NE N -43.305 21.256 11.571 1.00 . A A . 373 ARG NE 1 1
10 38785 1 1 80 ARG NH1 N -44.988 21.242 13.138 1.00 . A A . 373 ARG NH1 1 1
10 38786 1 1 80 ARG NH2 N -44.631 23.114 11.861 1.00 . A A . 373 ARG NH2 1 1
10 38787 1 1 80 ARG O O -39.995 15.178 10.574 1.00 . A A . 373 ARG O 1 1
10 38788 1 1 81 GLY C C -37.036 14.405 11.829 1.00 . A A . 392 GLY C 1 1
10 38789 1 1 81 GLY CA C -38.160 15.030 12.632 1.00 . A A . 392 GLY CA 1 1
10 38790 1 1 81 GLY H H -38.345 16.965 12.395 1.00 . A A . 392 GLY H 1 1
10 38791 1 1 81 GLY HA2 H -37.829 15.220 13.524 1.00 . A A . 392 GLY HA2 1 1
10 38792 1 1 81 GLY HA3 H -38.879 14.384 12.705 1.00 . A A . 392 GLY HA3 1 1
10 38793 1 1 81 GLY N N -38.670 16.252 12.040 1.00 . A A . 392 GLY N 1 1
10 38794 1 1 81 GLY O O -36.614 14.940 10.805 1.00 . A A . 392 GLY O 1 1
10 38795 1 1 82 LEU C C -35.837 11.062 11.527 1.00 . A A . 393 LEU C 1 1
10 38796 1 1 82 LEU CA C -35.476 12.540 11.639 1.00 . A A . 393 LEU CA 1 1
10 38797 1 1 82 LEU CB C -34.161 12.690 12.406 1.00 . A A . 393 LEU CB 1 1
10 38798 1 1 82 LEU CD1 C -34.273 14.802 13.769 1.00 . A A . 393 LEU CD1 1 1
10 38799 1 1 82 LEU CD2 C -32.101 14.059 12.789 1.00 . A A . 393 LEU CD2 1 1
10 38800 1 1 82 LEU CG C -33.608 14.106 12.590 1.00 . A A . 393 LEU CG 1 1
10 38801 1 1 82 LEU H H -36.834 12.880 13.022 1.00 . A A . 393 LEU H 1 1
10 38802 1 1 82 LEU HA H -35.353 12.894 10.744 1.00 . A A . 393 LEU HA 1 1
10 38803 1 1 82 LEU HB2 H -34.286 12.318 13.293 1.00 . A A . 393 LEU HB2 1 1
10 38804 1 1 82 LEU HB3 H -33.480 12.179 11.941 1.00 . A A . 393 LEU HB3 1 1
10 38805 1 1 82 LEU HD11 H -33.586 15.219 14.313 1.00 . A A . 393 LEU HD11 1 1
10 38806 1 1 82 LEU HD12 H -34.884 15.479 13.439 1.00 . A A . 393 LEU HD12 1 1
10 38807 1 1 82 LEU HD13 H -34.751 14.143 14.295 1.00 . A A . 393 LEU HD13 1 1
10 38808 1 1 82 LEU HD21 H -31.770 14.964 12.905 1.00 . A A . 393 LEU HD21 1 1
10 38809 1 1 82 LEU HD22 H -31.903 13.532 13.579 1.00 . A A . 393 LEU HD22 1 1
10 38810 1 1 82 LEU HD23 H -31.691 13.654 12.009 1.00 . A A . 393 LEU HD23 1 1
10 38811 1 1 82 LEU HG H -33.791 14.626 11.791 1.00 . A A . 393 LEU HG 1 1
10 38812 1 1 82 LEU N N -36.552 13.262 12.305 1.00 . A A . 393 LEU N 1 1
10 38813 1 1 82 LEU O O -36.563 10.530 12.367 1.00 . A A . 393 LEU O 1 1
10 38814 1 1 83 GLU C C -35.043 8.199 11.470 1.00 . A A . 502 GLU C 1 1
10 38815 1 1 83 GLU CA C -35.603 8.985 10.289 1.00 . A A . 502 GLU CA 1 1
10 38816 1 1 83 GLU CB C -34.972 8.497 8.985 1.00 . A A . 502 GLU CB 1 1
10 38817 1 1 83 GLU CD C -34.574 6.575 7.395 1.00 . A A . 502 GLU CD 1 1
10 38818 1 1 83 GLU CG C -35.210 7.024 8.696 1.00 . A A . 502 GLU CG 1 1
10 38819 1 1 83 GLU H H -34.814 10.751 9.898 1.00 . A A . 502 GLU H 1 1
10 38820 1 1 83 GLU HA H -36.561 8.838 10.245 1.00 . A A . 502 GLU HA 1 1
10 38821 1 1 83 GLU HB2 H -35.345 9.007 8.248 1.00 . A A . 502 GLU HB2 1 1
10 38822 1 1 83 GLU HB3 H -34.014 8.638 9.030 1.00 . A A . 502 GLU HB3 1 1
10 38823 1 1 83 GLU HG2 H -34.830 6.494 9.415 1.00 . A A . 502 GLU HG2 1 1
10 38824 1 1 83 GLU HG3 H -36.165 6.863 8.635 1.00 . A A . 502 GLU HG3 1 1
10 38825 1 1 83 GLU N N -35.330 10.402 10.491 1.00 . A A . 502 GLU N 1 1
10 38826 1 1 83 GLU O O -33.958 8.503 11.968 1.00 . A A . 502 GLU O 1 1
10 38827 1 1 83 GLU OE1 O -34.704 5.381 7.049 1.00 . A A . 502 GLU OE1 1 1
10 38828 1 1 83 GLU OE2 O -33.944 7.414 6.718 1.00 . A A . 502 GLU OE2 1 1
10 38829 1 1 84 ASP C C -35.442 4.880 12.801 1.00 . A A . 503 ASP C 1 1
10 38830 1 1 84 ASP CA C -35.351 6.388 13.056 1.00 . A A . 503 ASP CA 1 1
10 38831 1 1 84 ASP CB C -36.184 6.758 14.284 1.00 . A A . 503 ASP CB 1 1
10 38832 1 1 84 ASP CG C -37.655 6.433 14.111 1.00 . A A . 503 ASP CG 1 1
10 38833 1 1 84 ASP H H -36.515 6.914 11.563 1.00 . A A . 503 ASP H 1 1
10 38834 1 1 84 ASP HA H -34.428 6.620 13.243 1.00 . A A . 503 ASP HA 1 1
10 38835 1 1 84 ASP HB2 H -35.853 6.269 15.054 1.00 . A A . 503 ASP HB2 1 1
10 38836 1 1 84 ASP HB3 H -36.106 7.712 14.442 1.00 . A A . 503 ASP HB3 1 1
10 38837 1 1 84 ASP N N -35.776 7.183 11.911 1.00 . A A . 503 ASP N 1 1
10 38838 1 1 84 ASP O O -36.192 4.435 11.931 1.00 . A A . 503 ASP O 1 1
10 38839 1 1 84 ASP OD1 O -38.028 5.920 13.036 1.00 . A A . 503 ASP OD1 1 1
10 38840 1 1 84 ASP OD2 O -38.437 6.691 15.050 1.00 . A A . 503 ASP OD2 1 1
10 38841 1 1 85 LEU C C -34.208 2.111 12.100 1.00 . A A . 504 LEU C 1 1
10 38842 1 1 85 LEU CA C -34.584 2.650 13.480 1.00 . A A . 504 LEU CA 1 1
10 38843 1 1 85 LEU CB C -35.878 1.981 13.982 1.00 . A A . 504 LEU CB 1 1
10 38844 1 1 85 LEU CD1 C -37.570 1.593 15.804 1.00 . A A . 504 LEU CD1 1 1
10 38845 1 1 85 LEU CD2 C -35.126 1.540 16.333 1.00 . A A . 504 LEU CD2 1 1
10 38846 1 1 85 LEU CG C -36.205 2.171 15.464 1.00 . A A . 504 LEU CG 1 1
10 38847 1 1 85 LEU H H -34.116 4.427 14.155 1.00 . A A . 504 LEU H 1 1
10 38848 1 1 85 LEU HA H -33.880 2.365 14.081 1.00 . A A . 504 LEU HA 1 1
10 38849 1 1 85 LEU HB2 H -36.638 2.298 13.470 1.00 . A A . 504 LEU HB2 1 1
10 38850 1 1 85 LEU HB3 H -35.785 1.025 13.840 1.00 . A A . 504 LEU HB3 1 1
10 38851 1 1 85 LEU HD11 H -37.746 1.733 16.747 1.00 . A A . 504 LEU HD11 1 1
10 38852 1 1 85 LEU HD12 H -38.244 2.042 15.270 1.00 . A A . 504 LEU HD12 1 1
10 38853 1 1 85 LEU HD13 H -37.567 0.643 15.605 1.00 . A A . 504 LEU HD13 1 1
10 38854 1 1 85 LEU HD21 H -35.355 1.672 17.266 1.00 . A A . 504 LEU HD21 1 1
10 38855 1 1 85 LEU HD22 H -35.074 0.592 16.135 1.00 . A A . 504 LEU HD22 1 1
10 38856 1 1 85 LEU HD23 H -34.276 1.965 16.137 1.00 . A A . 504 LEU HD23 1 1
10 38857 1 1 85 LEU HG H -36.228 3.121 15.662 1.00 . A A . 504 LEU HG 1 1
10 38858 1 1 85 LEU N N -34.648 4.117 13.555 1.00 . A A . 504 LEU N 1 1
10 38859 1 1 85 LEU O O -34.683 1.051 11.695 1.00 . A A . 504 LEU O 1 1
10 38860 1 1 86 THR C C -31.396 2.612 9.951 1.00 . A A . 505 THR C 1 1
10 38861 1 1 86 THR CA C -32.896 2.393 10.084 1.00 . A A . 505 THR CA 1 1
10 38862 1 1 86 THR CB C -33.604 3.154 8.948 1.00 . A A . 505 THR CB 1 1
10 38863 1 1 86 THR CG2 C -35.109 2.942 9.017 1.00 . A A . 505 THR CG2 1 1
10 38864 1 1 86 THR H H -33.077 3.626 11.575 1.00 . A A . 505 THR H 1 1
10 38865 1 1 86 THR HA H -33.100 1.451 9.976 1.00 . A A . 505 THR HA 1 1
10 38866 1 1 86 THR HB H -33.287 2.824 8.093 1.00 . A A . 505 THR HB 1 1
10 38867 1 1 86 THR HG1 H -32.665 4.675 9.572 1.00 . A A . 505 THR HG1 1 1
10 38868 1 1 86 THR HG21 H -35.313 1.997 8.936 1.00 . A A . 505 THR HG21 1 1
10 38869 1 1 86 THR HG22 H -35.451 3.267 9.865 1.00 . A A . 505 THR HG22 1 1
10 38870 1 1 86 THR HG23 H -35.545 3.422 8.296 1.00 . A A . 505 THR HG23 1 1
10 38871 1 1 86 THR N N -33.360 2.838 11.380 1.00 . A A . 505 THR N 1 1
10 38872 1 1 86 THR O O -30.929 3.751 9.994 1.00 . A A . 505 THR O 1 1
10 38873 1 1 86 THR OG1 O -33.316 4.554 9.054 1.00 . A A . 505 THR OG1 1 1
10 38874 1 1 87 PRO C C -29.008 1.672 8.068 1.00 . A A . 506 PRO C 1 1
10 38875 1 1 87 PRO CA C -29.195 1.693 9.570 1.00 . A A . 506 PRO CA 1 1
10 38876 1 1 87 PRO CB C -28.602 0.444 10.211 1.00 . A A . 506 PRO CB 1 1
10 38877 1 1 87 PRO CD C -30.984 0.110 10.004 1.00 . A A . 506 PRO CD 1 1
10 38878 1 1 87 PRO CG C -29.652 -0.597 10.015 1.00 . A A . 506 PRO CG 1 1
10 38879 1 1 87 PRO HA H -28.847 2.506 9.969 1.00 . A A . 506 PRO HA 1 1
10 38880 1 1 87 PRO HB2 H -27.780 0.198 9.757 1.00 . A A . 506 PRO HB2 1 1
10 38881 1 1 87 PRO HB3 H -28.442 0.602 11.155 1.00 . A A . 506 PRO HB3 1 1
10 38882 1 1 87 PRO HD2 H -31.528 -0.226 9.274 1.00 . A A . 506 PRO HD2 1 1
10 38883 1 1 87 PRO HD3 H -31.418 -0.011 10.864 1.00 . A A . 506 PRO HD3 1 1
10 38884 1 1 87 PRO HG2 H -29.502 -1.048 9.170 1.00 . A A . 506 PRO HG2 1 1
10 38885 1 1 87 PRO HG3 H -29.613 -1.232 10.747 1.00 . A A . 506 PRO HG3 1 1
10 38886 1 1 87 PRO N N -30.630 1.525 9.787 1.00 . A A . 506 PRO N 1 1
10 38887 1 1 87 PRO O O -27.899 1.737 7.538 1.00 . A A . 506 PRO O 1 1
10 38888 1 1 88 GLY C C -29.454 2.532 5.163 1.00 . A A . 507 GLY C 1 1
10 38889 1 1 88 GLY CA C -30.214 1.481 5.936 1.00 . A A . 507 GLY CA 1 1
10 38890 1 1 88 GLY H H -30.925 1.582 7.768 1.00 . A A . 507 GLY H 1 1
10 38891 1 1 88 GLY HA2 H -29.881 0.608 5.673 1.00 . A A . 507 GLY HA2 1 1
10 38892 1 1 88 GLY HA3 H -31.146 1.520 5.669 1.00 . A A . 507 GLY HA3 1 1
10 38893 1 1 88 GLY N N -30.150 1.577 7.396 1.00 . A A . 507 GLY N 1 1
10 38894 1 1 88 GLY O O -28.824 2.253 4.142 1.00 . A A . 507 GLY O 1 1
10 38895 1 1 89 LEU C C -27.231 4.736 5.165 1.00 . A A . 508 LEU C 1 1
10 38896 1 1 89 LEU CA C -28.754 4.905 5.083 1.00 . A A . 508 LEU CA 1 1
10 38897 1 1 89 LEU CB C -29.195 6.219 5.788 1.00 . A A . 508 LEU CB 1 1
10 38898 1 1 89 LEU CD1 C -29.565 8.764 5.268 1.00 . A A . 508 LEU CD1 1 1
10 38899 1 1 89 LEU CD2 C -27.302 7.889 5.849 1.00 . A A . 508 LEU CD2 1 1
10 38900 1 1 89 LEU CG C -28.639 7.537 5.181 1.00 . A A . 508 LEU CG 1 1
10 38901 1 1 89 LEU H H -29.972 4.005 6.315 1.00 . A A . 508 LEU H 1 1
10 38902 1 1 89 LEU HA H -28.966 4.944 4.137 1.00 . A A . 508 LEU HA 1 1
10 38903 1 1 89 LEU HB2 H -30.164 6.262 5.777 1.00 . A A . 508 LEU HB2 1 1
10 38904 1 1 89 LEU HB3 H -28.923 6.172 6.718 1.00 . A A . 508 LEU HB3 1 1
10 38905 1 1 89 LEU HD11 H -29.127 9.529 4.863 1.00 . A A . 508 LEU HD11 1 1
10 38906 1 1 89 LEU HD12 H -30.392 8.579 4.797 1.00 . A A . 508 LEU HD12 1 1
10 38907 1 1 89 LEU HD13 H -29.759 8.958 6.198 1.00 . A A . 508 LEU HD13 1 1
10 38908 1 1 89 LEU HD21 H -26.957 8.712 5.469 1.00 . A A . 508 LEU HD21 1 1
10 38909 1 1 89 LEU HD22 H -27.438 8.006 6.802 1.00 . A A . 508 LEU HD22 1 1
10 38910 1 1 89 LEU HD23 H -26.667 7.172 5.698 1.00 . A A . 508 LEU HD23 1 1
10 38911 1 1 89 LEU HG H -28.546 7.347 4.235 1.00 . A A . 508 LEU HG 1 1
10 38912 1 1 89 LEU N N -29.492 3.786 5.636 1.00 . A A . 508 LEU N 1 1
10 38913 1 1 89 LEU O O -26.519 4.870 4.169 1.00 . A A . 508 LEU O 1 1
10 38914 1 1 90 LYS C C -24.872 2.749 5.765 1.00 . A A . 509 LYS C 1 1
10 38915 1 1 90 LYS CA C -25.293 3.997 6.528 1.00 . A A . 509 LYS CA 1 1
10 38916 1 1 90 LYS CB C -24.909 3.871 8.025 1.00 . A A . 509 LYS CB 1 1
10 38917 1 1 90 LYS CD C -24.337 5.149 10.233 1.00 . A A . 509 LYS CD 1 1
10 38918 1 1 90 LYS CE C -25.247 4.309 11.146 1.00 . A A . 509 LYS CE 1 1
10 38919 1 1 90 LYS CG C -24.922 5.203 8.800 1.00 . A A . 509 LYS CG 1 1
10 38920 1 1 90 LYS H H -27.154 4.305 7.073 1.00 . A A . 509 LYS H 1 1
10 38921 1 1 90 LYS HA H -24.798 4.738 6.144 1.00 . A A . 509 LYS HA 1 1
10 38922 1 1 90 LYS HB2 H -25.520 3.253 8.454 1.00 . A A . 509 LYS HB2 1 1
10 38923 1 1 90 LYS HB3 H -24.022 3.483 8.088 1.00 . A A . 509 LYS HB3 1 1
10 38924 1 1 90 LYS HD2 H -23.446 4.766 10.211 1.00 . A A . 509 LYS HD2 1 1
10 38925 1 1 90 LYS HD3 H -24.251 6.046 10.589 1.00 . A A . 509 LYS HD3 1 1
10 38926 1 1 90 LYS HE2 H -26.151 4.654 11.077 1.00 . A A . 509 LYS HE2 1 1
10 38927 1 1 90 LYS HE3 H -25.265 3.400 10.806 1.00 . A A . 509 LYS HE3 1 1
10 38928 1 1 90 LYS HG2 H -24.426 5.862 8.290 1.00 . A A . 509 LYS HG2 1 1
10 38929 1 1 90 LYS HG3 H -25.839 5.518 8.853 1.00 . A A . 509 LYS HG3 1 1
10 38930 1 1 90 LYS HZ1 H -24.391 3.531 12.737 1.00 . A A . 509 LYS HZ1 1 1
10 38931 1 1 90 LYS HZ2 H -24.388 4.983 12.782 1.00 . A A . 509 LYS HZ2 1 1
10 38932 1 1 90 LYS HZ3 H -25.607 4.250 13.079 1.00 . A A . 509 LYS HZ3 1 1
10 38933 1 1 90 LYS N N -26.694 4.357 6.348 1.00 . A A . 509 LYS N 1 1
10 38934 1 1 90 LYS NZ N -24.871 4.263 12.579 1.00 . A A . 509 LYS NZ 1 1
10 38935 1 1 90 LYS O O -23.785 2.674 5.191 1.00 . A A . 509 LYS O 1 1
10 38936 1 1 91 VAL C C -25.442 0.841 3.434 1.00 . A A . 510 VAL C 1 1
10 38937 1 1 91 VAL CA C -25.566 0.528 4.918 1.00 . A A . 510 VAL CA 1 1
10 38938 1 1 91 VAL CB C -26.677 -0.493 5.163 1.00 . A A . 510 VAL CB 1 1
10 38939 1 1 91 VAL CG1 C -26.546 -1.714 4.230 1.00 . A A . 510 VAL CG1 1 1
10 38940 1 1 91 VAL CG2 C -26.614 -0.990 6.617 1.00 . A A . 510 VAL CG2 1 1
10 38941 1 1 91 VAL H H -26.485 1.726 6.167 1.00 . A A . 510 VAL H 1 1
10 38942 1 1 91 VAL HA H -24.728 0.132 5.206 1.00 . A A . 510 VAL HA 1 1
10 38943 1 1 91 VAL HB H -27.521 -0.050 4.984 1.00 . A A . 510 VAL HB 1 1
10 38944 1 1 91 VAL HG11 H -27.265 -2.339 4.412 1.00 . A A . 510 VAL HG11 1 1
10 38945 1 1 91 VAL HG12 H -26.598 -1.422 3.306 1.00 . A A . 510 VAL HG12 1 1
10 38946 1 1 91 VAL HG13 H -25.694 -2.150 4.384 1.00 . A A . 510 VAL HG13 1 1
10 38947 1 1 91 VAL HG21 H -27.320 -1.638 6.769 1.00 . A A . 510 VAL HG21 1 1
10 38948 1 1 91 VAL HG22 H -25.753 -1.407 6.780 1.00 . A A . 510 VAL HG22 1 1
10 38949 1 1 91 VAL HG23 H -26.729 -0.240 7.221 1.00 . A A . 510 VAL HG23 1 1
10 38950 1 1 91 VAL N N -25.751 1.728 5.719 1.00 . A A . 510 VAL N 1 1
10 38951 1 1 91 VAL O O -24.555 0.336 2.753 1.00 . A A . 510 VAL O 1 1
10 38952 1 1 92 SER C C -24.997 2.791 1.024 1.00 . A A . 511 SER C 1 1
10 38953 1 1 92 SER CA C -26.282 2.138 1.500 1.00 . A A . 511 SER CA 1 1
10 38954 1 1 92 SER CB C -27.449 3.097 1.156 1.00 . A A . 511 SER CB 1 1
10 38955 1 1 92 SER H H -26.909 2.125 3.363 1.00 . A A . 511 SER H 1 1
10 38956 1 1 92 SER HA H -26.373 1.292 1.035 1.00 . A A . 511 SER HA 1 1
10 38957 1 1 92 SER HB2 H -27.402 3.888 1.716 1.00 . A A . 511 SER HB2 1 1
10 38958 1 1 92 SER HB3 H -27.369 3.396 0.236 1.00 . A A . 511 SER HB3 1 1
10 38959 1 1 92 SER HG H -28.845 2.344 2.167 1.00 . A A . 511 SER HG 1 1
10 38960 1 1 92 SER N N -26.297 1.735 2.903 1.00 . A A . 511 SER N 1 1
10 38961 1 1 92 SER O O -24.468 2.440 -0.029 1.00 . A A . 511 SER O 1 1
10 38962 1 1 92 SER OG O -28.701 2.442 1.346 1.00 . A A . 511 SER OG 1 1
10 38963 1 1 93 ILE C C -21.975 3.323 1.553 1.00 . A A . 512 ILE C 1 1
10 38964 1 1 93 ILE CA C -23.127 4.324 1.481 1.00 . A A . 512 ILE CA 1 1
10 38965 1 1 93 ILE CB C -22.840 5.623 2.247 1.00 . A A . 512 ILE CB 1 1
10 38966 1 1 93 ILE CD1 C -21.384 6.677 0.376 1.00 . A A . 512 ILE CD1 1 1
10 38967 1 1 93 ILE CG1 C -21.496 6.294 1.857 1.00 . A A . 512 ILE CG1 1 1
10 38968 1 1 93 ILE CG2 C -22.907 5.407 3.773 1.00 . A A . 512 ILE CG2 1 1
10 38969 1 1 93 ILE H H -24.795 4.062 2.507 1.00 . A A . 512 ILE H 1 1
10 38970 1 1 93 ILE HA H -23.187 4.576 0.546 1.00 . A A . 512 ILE HA 1 1
10 38971 1 1 93 ILE HB H -23.543 6.236 1.981 1.00 . A A . 512 ILE HB 1 1
10 38972 1 1 93 ILE HD11 H -20.521 7.089 0.212 1.00 . A A . 512 ILE HD11 1 1
10 38973 1 1 93 ILE HD12 H -21.471 5.881 -0.172 1.00 . A A . 512 ILE HD12 1 1
10 38974 1 1 93 ILE HD13 H -22.089 7.304 0.149 1.00 . A A . 512 ILE HD13 1 1
10 38975 1 1 93 ILE HG12 H -21.378 7.092 2.396 1.00 . A A . 512 ILE HG12 1 1
10 38976 1 1 93 ILE HG13 H -20.769 5.692 2.079 1.00 . A A . 512 ILE HG13 1 1
10 38977 1 1 93 ILE HG21 H -22.721 6.244 4.226 1.00 . A A . 512 ILE HG21 1 1
10 38978 1 1 93 ILE HG22 H -23.793 5.098 4.017 1.00 . A A . 512 ILE HG22 1 1
10 38979 1 1 93 ILE HG23 H -22.250 4.744 4.036 1.00 . A A . 512 ILE HG23 1 1
10 38980 1 1 93 ILE N N -24.430 3.744 1.796 1.00 . A A . 512 ILE N 1 1
10 38981 1 1 93 ILE O O -21.124 3.262 0.668 1.00 . A A . 512 ILE O 1 1
10 38982 1 1 94 ARG C C -20.953 0.336 1.689 1.00 . A A . 513 ARG C 1 1
10 38983 1 1 94 ARG CA C -20.824 1.497 2.675 1.00 . A A . 513 ARG CA 1 1
10 38984 1 1 94 ARG CB C -20.630 0.992 4.130 1.00 . A A . 513 ARG CB 1 1
10 38985 1 1 94 ARG CD C -21.673 -0.062 6.214 1.00 . A A . 513 ARG CD 1 1
10 38986 1 1 94 ARG CG C -21.706 0.036 4.682 1.00 . A A . 513 ARG CG 1 1
10 38987 1 1 94 ARG CZ C -22.870 -1.458 7.903 1.00 . A A . 513 ARG CZ 1 1
10 38988 1 1 94 ARG H H -22.511 2.386 3.203 1.00 . A A . 513 ARG H 1 1
10 38989 1 1 94 ARG HA H -20.023 1.982 2.424 1.00 . A A . 513 ARG HA 1 1
10 38990 1 1 94 ARG HB2 H -19.771 0.545 4.183 1.00 . A A . 513 ARG HB2 1 1
10 38991 1 1 94 ARG HB3 H -20.584 1.765 4.714 1.00 . A A . 513 ARG HB3 1 1
10 38992 1 1 94 ARG HD2 H -20.776 -0.265 6.522 1.00 . A A . 513 ARG HD2 1 1
10 38993 1 1 94 ARG HD3 H -21.925 0.785 6.614 1.00 . A A . 513 ARG HD3 1 1
10 38994 1 1 94 ARG HE H -23.013 -1.573 6.034 1.00 . A A . 513 ARG HE 1 1
10 38995 1 1 94 ARG HG2 H -22.582 0.342 4.399 1.00 . A A . 513 ARG HG2 1 1
10 38996 1 1 94 ARG HG3 H -21.575 -0.846 4.301 1.00 . A A . 513 ARG HG3 1 1
10 38997 1 1 94 ARG HH11 H -21.737 -0.190 8.759 1.00 . A A . 513 ARG HH11 1 1
10 38998 1 1 94 ARG HH12 H -22.476 -1.054 9.721 1.00 . A A . 513 ARG HH12 1 1
10 38999 1 1 94 ARG HH21 H -24.112 -2.866 7.532 1.00 . A A . 513 ARG HH21 1 1
10 39000 1 1 94 ARG HH22 H -23.895 -2.653 8.991 1.00 . A A . 513 ARG HH22 1 1
10 39001 1 1 94 ARG N N -21.925 2.442 2.576 1.00 . A A . 513 ARG N 1 1
10 39002 1 1 94 ARG NE N -22.606 -1.127 6.646 1.00 . A A . 513 ARG NE 1 1
10 39003 1 1 94 ARG NH1 N -22.294 -0.827 8.912 1.00 . A A . 513 ARG NH1 1 1
10 39004 1 1 94 ARG NH2 N -23.727 -2.442 8.174 1.00 . A A . 513 ARG NH2 1 1
10 39005 1 1 94 ARG O O -19.956 -0.276 1.311 1.00 . A A . 513 ARG O 1 1
10 39006 1 1 95 ALA C C -21.805 -0.577 -1.191 1.00 . A A . 514 ALA C 1 1
10 39007 1 1 95 ALA CA C -22.458 -0.909 0.147 1.00 . A A . 514 ALA CA 1 1
10 39008 1 1 95 ALA CB C -23.982 -1.050 -0.043 1.00 . A A . 514 ALA CB 1 1
10 39009 1 1 95 ALA H H -22.892 0.413 1.514 1.00 . A A . 514 ALA H 1 1
10 39010 1 1 95 ALA HA H -22.063 -1.746 0.436 1.00 . A A . 514 ALA HA 1 1
10 39011 1 1 95 ALA HB1 H -24.162 -1.686 -0.753 1.00 . A A . 514 ALA HB1 1 1
10 39012 1 1 95 ALA HB2 H -24.383 -1.364 0.782 1.00 . A A . 514 ALA HB2 1 1
10 39013 1 1 95 ALA HB3 H -24.360 -0.189 -0.278 1.00 . A A . 514 ALA HB3 1 1
10 39014 1 1 95 ALA N N -22.181 0.041 1.208 1.00 . A A . 514 ALA N 1 1
10 39015 1 1 95 ALA O O -21.246 -1.454 -1.843 1.00 . A A . 514 ALA O 1 1
10 39016 1 1 96 VAL C C -19.530 1.058 -2.557 1.00 . A A . 515 VAL C 1 1
10 39017 1 1 96 VAL CA C -21.038 1.103 -2.804 1.00 . A A . 515 VAL CA 1 1
10 39018 1 1 96 VAL CB C -21.479 2.423 -3.440 1.00 . A A . 515 VAL CB 1 1
10 39019 1 1 96 VAL CG1 C -22.920 2.259 -3.966 1.00 . A A . 515 VAL CG1 1 1
10 39020 1 1 96 VAL CG2 C -21.395 3.610 -2.464 1.00 . A A . 515 VAL CG2 1 1
10 39021 1 1 96 VAL H H -22.290 1.327 -1.286 1.00 . A A . 515 VAL H 1 1
10 39022 1 1 96 VAL HA H -21.233 0.422 -3.467 1.00 . A A . 515 VAL HA 1 1
10 39023 1 1 96 VAL HB H -20.872 2.627 -4.168 1.00 . A A . 515 VAL HB 1 1
10 39024 1 1 96 VAL HG11 H -23.213 3.090 -4.372 1.00 . A A . 515 VAL HG11 1 1
10 39025 1 1 96 VAL HG12 H -22.944 1.550 -4.627 1.00 . A A . 515 VAL HG12 1 1
10 39026 1 1 96 VAL HG13 H -23.511 2.034 -3.230 1.00 . A A . 515 VAL HG13 1 1
10 39027 1 1 96 VAL HG21 H -21.684 4.420 -2.914 1.00 . A A . 515 VAL HG21 1 1
10 39028 1 1 96 VAL HG22 H -21.969 3.442 -1.700 1.00 . A A . 515 VAL HG22 1 1
10 39029 1 1 96 VAL HG23 H -20.479 3.718 -2.164 1.00 . A A . 515 VAL HG23 1 1
10 39030 1 1 96 VAL N N -21.826 0.696 -1.642 1.00 . A A . 515 VAL N 1 1
10 39031 1 1 96 VAL O O -18.758 0.629 -3.411 1.00 . A A . 515 VAL O 1 1
10 39032 1 1 97 CYS C C -16.984 0.067 -1.023 1.00 . A A . 516 CYS C 1 1
10 39033 1 1 97 CYS CA C -17.653 1.439 -0.978 1.00 . A A . 516 CYS CA 1 1
10 39034 1 1 97 CYS CB C -17.417 2.082 0.414 1.00 . A A . 516 CYS CB 1 1
10 39035 1 1 97 CYS H H -19.578 1.742 -0.727 1.00 . A A . 516 CYS H 1 1
10 39036 1 1 97 CYS HA H -17.229 1.973 -1.667 1.00 . A A . 516 CYS HA 1 1
10 39037 1 1 97 CYS HB2 H -17.946 1.613 1.078 1.00 . A A . 516 CYS HB2 1 1
10 39038 1 1 97 CYS HB3 H -16.486 1.971 0.664 1.00 . A A . 516 CYS HB3 1 1
10 39039 1 1 97 CYS HG H -19.032 3.980 0.529 1.00 . A A . 516 CYS HG 1 1
10 39040 1 1 97 CYS N N -19.064 1.454 -1.352 1.00 . A A . 516 CYS N 1 1
10 39041 1 1 97 CYS O O -15.840 -0.067 -1.452 1.00 . A A . 516 CYS O 1 1
10 39042 1 1 97 CYS SG S -17.841 3.855 0.451 1.00 . A A . 516 CYS SG 1 1
10 39043 1 1 98 VAL C C -16.917 -2.910 -2.051 1.00 . A A . 517 VAL C 1 1
10 39044 1 1 98 VAL CA C -17.129 -2.364 -0.645 1.00 . A A . 517 VAL CA 1 1
10 39045 1 1 98 VAL CB C -17.924 -3.389 0.171 1.00 . A A . 517 VAL CB 1 1
10 39046 1 1 98 VAL CG1 C -17.779 -3.046 1.664 1.00 . A A . 517 VAL CG1 1 1
10 39047 1 1 98 VAL CG2 C -19.402 -3.424 -0.259 1.00 . A A . 517 VAL CG2 1 1
10 39048 1 1 98 VAL H H -18.489 -0.972 -0.312 1.00 . A A . 517 VAL H 1 1
10 39049 1 1 98 VAL HA H -16.263 -2.248 -0.225 1.00 . A A . 517 VAL HA 1 1
10 39050 1 1 98 VAL HB H -17.570 -4.277 0.010 1.00 . A A . 517 VAL HB 1 1
10 39051 1 1 98 VAL HG11 H -18.277 -3.688 2.193 1.00 . A A . 517 VAL HG11 1 1
10 39052 1 1 98 VAL HG12 H -16.843 -3.080 1.914 1.00 . A A . 517 VAL HG12 1 1
10 39053 1 1 98 VAL HG13 H -18.125 -2.155 1.826 1.00 . A A . 517 VAL HG13 1 1
10 39054 1 1 98 VAL HG21 H -19.878 -4.079 0.274 1.00 . A A . 517 VAL HG21 1 1
10 39055 1 1 98 VAL HG22 H -19.798 -2.549 -0.125 1.00 . A A . 517 VAL HG22 1 1
10 39056 1 1 98 VAL HG23 H -19.460 -3.665 -1.197 1.00 . A A . 517 VAL HG23 1 1
10 39057 1 1 98 VAL N N -17.684 -1.013 -0.613 1.00 . A A . 517 VAL N 1 1
10 39058 1 1 98 VAL O O -16.173 -3.866 -2.250 1.00 . A A . 517 VAL O 1 1
10 39059 1 1 99 MET C C -15.855 -2.606 -4.937 1.00 . A A . 518 MET C 1 1
10 39060 1 1 99 MET CA C -17.306 -2.712 -4.467 1.00 . A A . 518 MET CA 1 1
10 39061 1 1 99 MET CB C -18.303 -1.999 -5.409 1.00 . A A . 518 MET CB 1 1
10 39062 1 1 99 MET CE C -22.409 -2.306 -5.219 1.00 . A A . 518 MET CE 1 1
10 39063 1 1 99 MET CG C -19.764 -2.356 -5.058 1.00 . A A . 518 MET CG 1 1
10 39064 1 1 99 MET H H -18.061 -1.645 -3.002 1.00 . A A . 518 MET H 1 1
10 39065 1 1 99 MET HA H -17.492 -3.662 -4.504 1.00 . A A . 518 MET HA 1 1
10 39066 1 1 99 MET HB2 H -18.178 -1.040 -5.348 1.00 . A A . 518 MET HB2 1 1
10 39067 1 1 99 MET HB3 H -18.119 -2.251 -6.328 1.00 . A A . 518 MET HB3 1 1
10 39068 1 1 99 MET HE1 H -23.241 -2.018 -5.626 1.00 . A A . 518 MET HE1 1 1
10 39069 1 1 99 MET HE2 H -22.349 -3.273 -5.255 1.00 . A A . 518 MET HE2 1 1
10 39070 1 1 99 MET HE3 H -22.385 -2.016 -4.294 1.00 . A A . 518 MET HE3 1 1
10 39071 1 1 99 MET HG2 H -19.869 -3.319 -5.107 1.00 . A A . 518 MET HG2 1 1
10 39072 1 1 99 MET HG3 H -19.934 -2.099 -4.138 1.00 . A A . 518 MET HG3 1 1
10 39073 1 1 99 MET N N -17.517 -2.305 -3.090 1.00 . A A . 518 MET N 1 1
10 39074 1 1 99 MET O O -15.359 -3.472 -5.653 1.00 . A A . 518 MET O 1 1
10 39075 1 1 99 MET SD S -21.010 -1.580 -6.119 1.00 . A A . 518 MET SD 1 1
10 39076 1 1 100 ARG C C -12.864 -2.632 -4.131 1.00 . A A . 519 ARG C 1 1
10 39077 1 1 100 ARG CA C -13.663 -1.466 -4.780 1.00 . A A . 519 ARG CA 1 1
10 39078 1 1 100 ARG CB C -13.097 -0.063 -4.431 1.00 . A A . 519 ARG CB 1 1
10 39079 1 1 100 ARG CD C -11.291 1.546 -5.115 1.00 . A A . 519 ARG CD 1 1
10 39080 1 1 100 ARG CG C -11.632 0.094 -4.801 1.00 . A A . 519 ARG CG 1 1
10 39081 1 1 100 ARG CZ C -11.607 3.630 -3.793 1.00 . A A . 519 ARG CZ 1 1
10 39082 1 1 100 ARG H H -15.408 -0.962 -3.984 1.00 . A A . 519 ARG H 1 1
10 39083 1 1 100 ARG HA H -13.554 -1.543 -5.740 1.00 . A A . 519 ARG HA 1 1
10 39084 1 1 100 ARG HB2 H -13.617 0.614 -4.892 1.00 . A A . 519 ARG HB2 1 1
10 39085 1 1 100 ARG HB3 H -13.204 0.096 -3.480 1.00 . A A . 519 ARG HB3 1 1
10 39086 1 1 100 ARG HD2 H -10.464 1.577 -5.619 1.00 . A A . 519 ARG HD2 1 1
10 39087 1 1 100 ARG HD3 H -11.983 1.922 -5.682 1.00 . A A . 519 ARG HD3 1 1
10 39088 1 1 100 ARG HE H -10.755 2.024 -3.236 1.00 . A A . 519 ARG HE 1 1
10 39089 1 1 100 ARG HG2 H -11.076 -0.220 -4.071 1.00 . A A . 519 ARG HG2 1 1
10 39090 1 1 100 ARG HG3 H -11.430 -0.461 -5.571 1.00 . A A . 519 ARG HG3 1 1
10 39091 1 1 100 ARG HH11 H -12.391 3.807 -5.524 1.00 . A A . 519 ARG HH11 1 1
10 39092 1 1 100 ARG HH12 H -12.538 5.034 -4.691 1.00 . A A . 519 ARG HH12 1 1
10 39093 1 1 100 ARG HH21 H -11.013 3.876 -2.004 1.00 . A A . 519 ARG HH21 1 1
10 39094 1 1 100 ARG HH22 H -11.703 5.074 -2.560 1.00 . A A . 519 ARG HH22 1 1
10 39095 1 1 100 ARG N N -15.100 -1.594 -4.478 1.00 . A A . 519 ARG N 1 1
10 39096 1 1 100 ARG NE N -11.154 2.371 -3.914 1.00 . A A . 519 ARG NE 1 1
10 39097 1 1 100 ARG NH1 N -12.255 4.227 -4.786 1.00 . A A . 519 ARG NH1 1 1
10 39098 1 1 100 ARG NH2 N -11.419 4.267 -2.654 1.00 . A A . 519 ARG NH2 1 1
10 39099 1 1 100 ARG O O -11.877 -3.087 -4.700 1.00 . A A . 519 ARG O 1 1
10 39100 1 1 101 PHE C C -12.850 -5.470 -2.998 1.00 . A A . 520 PHE C 1 1
10 39101 1 1 101 PHE CA C -12.647 -4.180 -2.193 1.00 . A A . 520 PHE CA 1 1
10 39102 1 1 101 PHE CB C -13.287 -4.256 -0.765 1.00 . A A . 520 PHE CB 1 1
10 39103 1 1 101 PHE CD1 C -13.277 -6.684 -0.005 1.00 . A A . 520 PHE CD1 1 1
10 39104 1 1 101 PHE CD2 C -12.031 -5.055 1.274 1.00 . A A . 520 PHE CD2 1 1
10 39105 1 1 101 PHE CE1 C -12.930 -7.678 0.919 1.00 . A A . 520 PHE CE1 1 1
10 39106 1 1 101 PHE CE2 C -11.684 -6.043 2.202 1.00 . A A . 520 PHE CE2 1 1
10 39107 1 1 101 PHE CG C -12.815 -5.364 0.147 1.00 . A A . 520 PHE CG 1 1
10 39108 1 1 101 PHE CZ C -12.131 -7.358 2.023 1.00 . A A . 520 PHE CZ 1 1
10 39109 1 1 101 PHE H H -13.821 -2.627 -2.418 1.00 . A A . 520 PHE H 1 1
10 39110 1 1 101 PHE HA H -11.686 -4.081 -2.108 1.00 . A A . 520 PHE HA 1 1
10 39111 1 1 101 PHE HB2 H -13.127 -3.410 -0.318 1.00 . A A . 520 PHE HB2 1 1
10 39112 1 1 101 PHE HB3 H -14.247 -4.344 -0.870 1.00 . A A . 520 PHE HB3 1 1
10 39113 1 1 101 PHE HD1 H -13.820 -6.900 -0.729 1.00 . A A . 520 PHE HD1 1 1
10 39114 1 1 101 PHE HD2 H -11.740 -4.181 1.403 1.00 . A A . 520 PHE HD2 1 1
10 39115 1 1 101 PHE HE1 H -13.230 -8.551 0.799 1.00 . A A . 520 PHE HE1 1 1
10 39116 1 1 101 PHE HE2 H -11.156 -5.828 2.937 1.00 . A A . 520 PHE HE2 1 1
10 39117 1 1 101 PHE HZ H -11.899 -8.017 2.636 1.00 . A A . 520 PHE HZ 1 1
10 39118 1 1 101 PHE N N -13.209 -3.020 -2.876 1.00 . A A . 520 PHE N 1 1
10 39119 1 1 101 PHE O O -11.925 -6.253 -3.211 1.00 . A A . 520 PHE O 1 1
10 39120 1 1 102 LEU C C -13.671 -6.732 -5.763 1.00 . A A . 521 LEU C 1 1
10 39121 1 1 102 LEU CA C -14.421 -6.771 -4.427 1.00 . A A . 521 LEU CA 1 1
10 39122 1 1 102 LEU CB C -15.957 -6.817 -4.642 1.00 . A A . 521 LEU CB 1 1
10 39123 1 1 102 LEU CD1 C -18.281 -6.775 -3.587 1.00 . A A . 521 LEU CD1 1 1
10 39124 1 1 102 LEU CD2 C -16.549 -8.401 -2.711 1.00 . A A . 521 LEU CD2 1 1
10 39125 1 1 102 LEU CG C -16.781 -7.018 -3.344 1.00 . A A . 521 LEU CG 1 1
10 39126 1 1 102 LEU H H -14.743 -5.169 -3.351 1.00 . A A . 521 LEU H 1 1
10 39127 1 1 102 LEU HA H -14.131 -7.591 -3.997 1.00 . A A . 521 LEU HA 1 1
10 39128 1 1 102 LEU HB2 H -16.238 -5.991 -5.067 1.00 . A A . 521 LEU HB2 1 1
10 39129 1 1 102 LEU HB3 H -16.165 -7.536 -5.258 1.00 . A A . 521 LEU HB3 1 1
10 39130 1 1 102 LEU HD11 H -18.769 -6.908 -2.759 1.00 . A A . 521 LEU HD11 1 1
10 39131 1 1 102 LEU HD12 H -18.416 -5.867 -3.899 1.00 . A A . 521 LEU HD12 1 1
10 39132 1 1 102 LEU HD13 H -18.607 -7.398 -4.256 1.00 . A A . 521 LEU HD13 1 1
10 39133 1 1 102 LEU HD21 H -17.083 -8.480 -1.905 1.00 . A A . 521 LEU HD21 1 1
10 39134 1 1 102 LEU HD22 H -16.808 -9.092 -3.340 1.00 . A A . 521 LEU HD22 1 1
10 39135 1 1 102 LEU HD23 H -15.611 -8.502 -2.489 1.00 . A A . 521 LEU HD23 1 1
10 39136 1 1 102 LEU HG H -16.464 -6.355 -2.711 1.00 . A A . 521 LEU HG 1 1
10 39137 1 1 102 LEU N N -14.075 -5.682 -3.524 1.00 . A A . 521 LEU N 1 1
10 39138 1 1 102 LEU O O -13.131 -7.732 -6.235 1.00 . A A . 521 LEU O 1 1
10 39139 1 1 103 VAL C C -11.236 -5.700 -7.292 1.00 . A A . 522 VAL C 1 1
10 39140 1 1 103 VAL CA C -12.686 -5.344 -7.562 1.00 . A A . 522 VAL CA 1 1
10 39141 1 1 103 VAL CB C -12.786 -3.914 -8.099 1.00 . A A . 522 VAL CB 1 1
10 39142 1 1 103 VAL CG1 C -11.674 -3.566 -9.114 1.00 . A A . 522 VAL CG1 1 1
10 39143 1 1 103 VAL CG2 C -14.153 -3.753 -8.781 1.00 . A A . 522 VAL CG2 1 1
10 39144 1 1 103 VAL H H -13.938 -4.826 -6.131 1.00 . A A . 522 VAL H 1 1
10 39145 1 1 103 VAL HA H -13.020 -5.953 -8.240 1.00 . A A . 522 VAL HA 1 1
10 39146 1 1 103 VAL HB H -12.681 -3.310 -7.348 1.00 . A A . 522 VAL HB 1 1
10 39147 1 1 103 VAL HG11 H -11.788 -2.652 -9.419 1.00 . A A . 522 VAL HG11 1 1
10 39148 1 1 103 VAL HG12 H -10.807 -3.660 -8.689 1.00 . A A . 522 VAL HG12 1 1
10 39149 1 1 103 VAL HG13 H -11.728 -4.168 -9.872 1.00 . A A . 522 VAL HG13 1 1
10 39150 1 1 103 VAL HG21 H -14.236 -2.851 -9.130 1.00 . A A . 522 VAL HG21 1 1
10 39151 1 1 103 VAL HG22 H -14.228 -4.389 -9.510 1.00 . A A . 522 VAL HG22 1 1
10 39152 1 1 103 VAL HG23 H -14.858 -3.916 -8.137 1.00 . A A . 522 VAL HG23 1 1
10 39153 1 1 103 VAL N N -13.534 -5.540 -6.388 1.00 . A A . 522 VAL N 1 1
10 39154 1 1 103 VAL O O -10.605 -6.428 -8.058 1.00 . A A . 522 VAL O 1 1
10 39155 1 1 104 SER C C -9.118 -7.066 -5.499 1.00 . A A . 523 SER C 1 1
10 39156 1 1 104 SER CA C -9.347 -5.575 -5.690 1.00 . A A . 523 SER CA 1 1
10 39157 1 1 104 SER CB C -8.980 -4.843 -4.374 1.00 . A A . 523 SER CB 1 1
10 39158 1 1 104 SER H H -11.119 -4.742 -5.600 1.00 . A A . 523 SER H 1 1
10 39159 1 1 104 SER HA H -8.769 -5.265 -6.404 1.00 . A A . 523 SER HA 1 1
10 39160 1 1 104 SER HB2 H -9.605 -5.093 -3.675 1.00 . A A . 523 SER HB2 1 1
10 39161 1 1 104 SER HB3 H -8.099 -5.120 -4.080 1.00 . A A . 523 SER HB3 1 1
10 39162 1 1 104 SER HG H -9.801 -3.165 -4.606 1.00 . A A . 523 SER HG 1 1
10 39163 1 1 104 SER N N -10.693 -5.254 -6.144 1.00 . A A . 523 SER N 1 1
10 39164 1 1 104 SER O O -8.094 -7.613 -5.902 1.00 . A A . 523 SER O 1 1
10 39165 1 1 104 SER OG O -9.005 -3.428 -4.558 1.00 . A A . 523 SER OG 1 1
10 39166 1 1 105 LYS C C -10.030 -9.994 -6.102 1.00 . A A . 524 LYS C 1 1
10 39167 1 1 105 LYS CA C -10.119 -9.192 -4.788 1.00 . A A . 524 LYS CA 1 1
10 39168 1 1 105 LYS CB C -11.355 -9.635 -4.003 1.00 . A A . 524 LYS CB 1 1
10 39169 1 1 105 LYS CD C -12.483 -11.455 -2.689 1.00 . A A . 524 LYS CD 1 1
10 39170 1 1 105 LYS CE C -13.862 -11.330 -3.315 1.00 . A A . 524 LYS CE 1 1
10 39171 1 1 105 LYS CG C -11.386 -11.121 -3.687 1.00 . A A . 524 LYS CG 1 1
10 39172 1 1 105 LYS H H -10.880 -7.373 -4.731 1.00 . A A . 524 LYS H 1 1
10 39173 1 1 105 LYS HA H -9.339 -9.417 -4.257 1.00 . A A . 524 LYS HA 1 1
10 39174 1 1 105 LYS HB2 H -11.380 -9.153 -3.162 1.00 . A A . 524 LYS HB2 1 1
10 39175 1 1 105 LYS HB3 H -12.147 -9.427 -4.524 1.00 . A A . 524 LYS HB3 1 1
10 39176 1 1 105 LYS HD2 H -12.370 -12.369 -2.383 1.00 . A A . 524 LYS HD2 1 1
10 39177 1 1 105 LYS HD3 H -12.432 -10.842 -1.940 1.00 . A A . 524 LYS HD3 1 1
10 39178 1 1 105 LYS HE2 H -14.042 -10.396 -3.505 1.00 . A A . 524 LYS HE2 1 1
10 39179 1 1 105 LYS HE3 H -13.888 -11.847 -4.135 1.00 . A A . 524 LYS HE3 1 1
10 39180 1 1 105 LYS HG2 H -11.556 -11.619 -4.502 1.00 . A A . 524 LYS HG2 1 1
10 39181 1 1 105 LYS HG3 H -10.535 -11.385 -3.304 1.00 . A A . 524 LYS HG3 1 1
10 39182 1 1 105 LYS HZ1 H -14.700 -12.622 -2.073 1.00 . A A . 524 LYS HZ1 1 1
10 39183 1 1 105 LYS HZ2 H -15.067 -11.262 -1.746 1.00 . A A . 524 LYS HZ2 1 1
10 39184 1 1 105 LYS HZ3 H -15.693 -11.930 -2.870 1.00 . A A . 524 LYS HZ3 1 1
10 39185 1 1 105 LYS N N -10.144 -7.740 -4.982 1.00 . A A . 524 LYS N 1 1
10 39186 1 1 105 LYS NZ N -14.935 -11.834 -2.414 1.00 . A A . 524 LYS NZ 1 1
10 39187 1 1 105 LYS O O -9.287 -10.972 -6.178 1.00 . A A . 524 LYS O 1 1
10 39188 1 1 106 ARG C C -9.739 -9.808 -9.438 1.00 . A A . 525 ARG C 1 1
10 39189 1 1 106 ARG CA C -10.780 -10.290 -8.408 1.00 . A A . 525 ARG CA 1 1
10 39190 1 1 106 ARG CB C -12.172 -10.222 -9.043 1.00 . A A . 525 ARG CB 1 1
10 39191 1 1 106 ARG CD C -13.006 -12.311 -7.923 1.00 . A A . 525 ARG CD 1 1
10 39192 1 1 106 ARG CG C -13.270 -10.839 -8.193 1.00 . A A . 525 ARG CG 1 1
10 39193 1 1 106 ARG CZ C -14.059 -14.188 -6.720 1.00 . A A . 525 ARG CZ 1 1
10 39194 1 1 106 ARG H H -11.338 -8.926 -7.083 1.00 . A A . 525 ARG H 1 1
10 39195 1 1 106 ARG HA H -10.592 -11.226 -8.237 1.00 . A A . 525 ARG HA 1 1
10 39196 1 1 106 ARG HB2 H -12.401 -9.292 -9.194 1.00 . A A . 525 ARG HB2 1 1
10 39197 1 1 106 ARG HB3 H -12.152 -10.697 -9.889 1.00 . A A . 525 ARG HB3 1 1
10 39198 1 1 106 ARG HD2 H -12.974 -12.788 -8.767 1.00 . A A . 525 ARG HD2 1 1
10 39199 1 1 106 ARG HD3 H -12.161 -12.402 -7.455 1.00 . A A . 525 ARG HD3 1 1
10 39200 1 1 106 ARG HE H -14.695 -12.410 -6.835 1.00 . A A . 525 ARG HE 1 1
10 39201 1 1 106 ARG HG2 H -13.313 -10.376 -7.342 1.00 . A A . 525 ARG HG2 1 1
10 39202 1 1 106 ARG HG3 H -14.117 -10.762 -8.659 1.00 . A A . 525 ARG HG3 1 1
10 39203 1 1 106 ARG HH11 H -12.434 -14.702 -7.577 1.00 . A A . 525 ARG HH11 1 1
10 39204 1 1 106 ARG HH12 H -13.086 -15.823 -6.844 1.00 . A A . 525 ARG HH12 1 1
10 39205 1 1 106 ARG HH21 H -15.688 -14.127 -5.729 1.00 . A A . 525 ARG HH21 1 1
10 39206 1 1 106 ARG HH22 H -15.055 -15.475 -5.726 1.00 . A A . 525 ARG HH22 1 1
10 39207 1 1 106 ARG N N -10.798 -9.595 -7.116 1.00 . A A . 525 ARG N 1 1
10 39208 1 1 106 ARG NE N -14.050 -12.914 -7.100 1.00 . A A . 525 ARG NE 1 1
10 39209 1 1 106 ARG NH1 N -13.078 -14.999 -7.090 1.00 . A A . 525 ARG NH1 1 1
10 39210 1 1 106 ARG NH2 N -15.050 -14.651 -5.971 1.00 . A A . 525 ARG NH2 1 1
10 39211 1 1 106 ARG O O -9.046 -10.624 -10.045 1.00 . A A . 525 ARG O 1 1
10 39212 1 1 107 LYS C C -7.214 -8.113 -10.286 1.00 . A A . 526 LYS C 1 1
10 39213 1 1 107 LYS CA C -8.691 -7.920 -10.611 1.00 . A A . 526 LYS CA 1 1
10 39214 1 1 107 LYS CB C -8.974 -6.424 -10.782 1.00 . A A . 526 LYS CB 1 1
10 39215 1 1 107 LYS CD C -10.731 -7.213 -12.395 1.00 . A A . 526 LYS CD 1 1
10 39216 1 1 107 LYS CE C -11.931 -6.792 -13.229 1.00 . A A . 526 LYS CE 1 1
10 39217 1 1 107 LYS CG C -10.315 -6.117 -11.427 1.00 . A A . 526 LYS CG 1 1
10 39218 1 1 107 LYS H H -10.146 -7.911 -9.266 1.00 . A A . 526 LYS H 1 1
10 39219 1 1 107 LYS HA H -8.852 -8.343 -11.470 1.00 . A A . 526 LYS HA 1 1
10 39220 1 1 107 LYS HB2 H -8.963 -6.004 -9.908 1.00 . A A . 526 LYS HB2 1 1
10 39221 1 1 107 LYS HB3 H -8.282 -6.038 -11.341 1.00 . A A . 526 LYS HB3 1 1
10 39222 1 1 107 LYS HD2 H -9.994 -7.406 -12.996 1.00 . A A . 526 LYS HD2 1 1
10 39223 1 1 107 LYS HD3 H -10.972 -8.008 -11.894 1.00 . A A . 526 LYS HD3 1 1
10 39224 1 1 107 LYS HE2 H -12.167 -7.513 -13.833 1.00 . A A . 526 LYS HE2 1 1
10 39225 1 1 107 LYS HE3 H -12.674 -6.594 -12.639 1.00 . A A . 526 LYS HE3 1 1
10 39226 1 1 107 LYS HG2 H -10.995 -6.046 -10.738 1.00 . A A . 526 LYS HG2 1 1
10 39227 1 1 107 LYS HG3 H -10.251 -5.286 -11.922 1.00 . A A . 526 LYS HG3 1 1
10 39228 1 1 107 LYS HZ1 H -12.175 -5.563 -14.761 1.00 . A A . 526 LYS HZ1 1 1
10 39229 1 1 107 LYS HZ2 H -11.792 -4.847 -13.561 1.00 . A A . 526 LYS HZ2 1 1
10 39230 1 1 107 LYS HZ3 H -10.797 -5.587 -14.311 1.00 . A A . 526 LYS HZ3 1 1
10 39231 1 1 107 LYS N N -9.632 -8.494 -9.633 1.00 . A A . 526 LYS N 1 1
10 39232 1 1 107 LYS NZ N -11.647 -5.579 -14.045 1.00 . A A . 526 LYS NZ 1 1
10 39233 1 1 107 LYS O O -6.425 -8.470 -11.160 1.00 . A A . 526 LYS O 1 1
10 39234 1 1 108 PHE C C -5.170 -9.620 -8.391 1.00 . A A . 527 PHE C 1 1
10 39235 1 1 108 PHE CA C -5.465 -8.134 -8.609 1.00 . A A . 527 PHE CA 1 1
10 39236 1 1 108 PHE CB C -5.069 -7.289 -7.373 1.00 . A A . 527 PHE CB 1 1
10 39237 1 1 108 PHE CD1 C -4.561 -5.187 -8.714 1.00 . A A . 527 PHE CD1 1 1
10 39238 1 1 108 PHE CD2 C -5.917 -4.997 -6.724 1.00 . A A . 527 PHE CD2 1 1
10 39239 1 1 108 PHE CE1 C -4.663 -3.803 -8.914 1.00 . A A . 527 PHE CE1 1 1
10 39240 1 1 108 PHE CE2 C -6.023 -3.615 -6.918 1.00 . A A . 527 PHE CE2 1 1
10 39241 1 1 108 PHE CG C -5.199 -5.805 -7.623 1.00 . A A . 527 PHE CG 1 1
10 39242 1 1 108 PHE CZ C -5.396 -3.017 -8.017 1.00 . A A . 527 PHE CZ 1 1
10 39243 1 1 108 PHE H H -7.354 -7.613 -8.411 1.00 . A A . 527 PHE H 1 1
10 39244 1 1 108 PHE HA H -4.904 -7.842 -9.344 1.00 . A A . 527 PHE HA 1 1
10 39245 1 1 108 PHE HB2 H -5.628 -7.538 -6.621 1.00 . A A . 527 PHE HB2 1 1
10 39246 1 1 108 PHE HB3 H -4.153 -7.493 -7.125 1.00 . A A . 527 PHE HB3 1 1
10 39247 1 1 108 PHE HD1 H -4.067 -5.703 -9.310 1.00 . A A . 527 PHE HD1 1 1
10 39248 1 1 108 PHE HD2 H -6.329 -5.388 -5.988 1.00 . A A . 527 PHE HD2 1 1
10 39249 1 1 108 PHE HE1 H -4.243 -3.407 -9.644 1.00 . A A . 527 PHE HE1 1 1
10 39250 1 1 108 PHE HE2 H -6.509 -3.095 -6.319 1.00 . A A . 527 PHE HE2 1 1
10 39251 1 1 108 PHE HZ H -5.465 -2.099 -8.150 1.00 . A A . 527 PHE HZ 1 1
10 39252 1 1 108 PHE N N -6.828 -7.892 -9.033 1.00 . A A . 527 PHE N 1 1
10 39253 1 1 108 PHE O O -4.026 -10.044 -8.518 1.00 . A A . 527 PHE O 1 1
10 39254 1 1 109 LYS C C -5.695 -12.377 -9.683 1.00 . A A . 528 LYS C 1 1
10 39255 1 1 109 LYS CA C -6.028 -11.932 -8.266 1.00 . A A . 528 LYS CA 1 1
10 39256 1 1 109 LYS CB C -7.253 -12.723 -7.715 1.00 . A A . 528 LYS CB 1 1
10 39257 1 1 109 LYS CD C -8.367 -15.046 -7.185 1.00 . A A . 528 LYS CD 1 1
10 39258 1 1 109 LYS CE C -9.650 -14.952 -8.029 1.00 . A A . 528 LYS CE 1 1
10 39259 1 1 109 LYS CG C -7.145 -14.267 -7.735 1.00 . A A . 528 LYS CG 1 1
10 39260 1 1 109 LYS H H -6.976 -10.235 -7.906 1.00 . A A . 528 LYS H 1 1
10 39261 1 1 109 LYS HA H -5.265 -12.148 -7.707 1.00 . A A . 528 LYS HA 1 1
10 39262 1 1 109 LYS HB2 H -7.410 -12.441 -6.800 1.00 . A A . 528 LYS HB2 1 1
10 39263 1 1 109 LYS HB3 H -8.036 -12.467 -8.228 1.00 . A A . 528 LYS HB3 1 1
10 39264 1 1 109 LYS HD2 H -8.124 -15.981 -7.100 1.00 . A A . 528 LYS HD2 1 1
10 39265 1 1 109 LYS HD3 H -8.563 -14.722 -6.292 1.00 . A A . 528 LYS HD3 1 1
10 39266 1 1 109 LYS HE2 H -10.380 -15.381 -7.555 1.00 . A A . 528 LYS HE2 1 1
10 39267 1 1 109 LYS HE3 H -9.893 -14.020 -8.141 1.00 . A A . 528 LYS HE3 1 1
10 39268 1 1 109 LYS HG2 H -6.989 -14.550 -8.651 1.00 . A A . 528 LYS HG2 1 1
10 39269 1 1 109 LYS HG3 H -6.364 -14.526 -7.223 1.00 . A A . 528 LYS HG3 1 1
10 39270 1 1 109 LYS HZ1 H -9.395 -14.946 -9.972 1.00 . A A . 528 LYS HZ1 1 1
10 39271 1 1 109 LYS HZ2 H -8.770 -16.101 -9.349 1.00 . A A . 528 LYS HZ2 1 1
10 39272 1 1 109 LYS HZ3 H -10.209 -16.069 -9.539 1.00 . A A . 528 LYS HZ3 1 1
10 39273 1 1 109 LYS N N -6.188 -10.483 -8.145 1.00 . A A . 528 LYS N 1 1
10 39274 1 1 109 LYS NZ N -9.490 -15.579 -9.353 1.00 . A A . 528 LYS NZ 1 1
10 39275 1 1 109 LYS O O -4.817 -13.207 -9.906 1.00 . A A . 528 LYS O 1 1
10 39276 1 1 110 GLU C C -4.700 -11.553 -12.482 1.00 . A A . 529 GLU C 1 1
10 39277 1 1 110 GLU CA C -6.087 -12.068 -12.102 1.00 . A A . 529 GLU CA 1 1
10 39278 1 1 110 GLU CB C -7.200 -11.486 -13.012 1.00 . A A . 529 GLU CB 1 1
10 39279 1 1 110 GLU CD C -8.494 -13.678 -13.055 1.00 . A A . 529 GLU CD 1 1
10 39280 1 1 110 GLU CG C -8.573 -12.180 -12.802 1.00 . A A . 529 GLU CG 1 1
10 39281 1 1 110 GLU H H -7.025 -11.258 -10.579 1.00 . A A . 529 GLU H 1 1
10 39282 1 1 110 GLU HA H -6.079 -13.028 -12.241 1.00 . A A . 529 GLU HA 1 1
10 39283 1 1 110 GLU HB2 H -7.292 -10.536 -12.836 1.00 . A A . 529 GLU HB2 1 1
10 39284 1 1 110 GLU HB3 H -6.934 -11.578 -13.940 1.00 . A A . 529 GLU HB3 1 1
10 39285 1 1 110 GLU HG2 H -8.881 -12.021 -11.896 1.00 . A A . 529 GLU HG2 1 1
10 39286 1 1 110 GLU HG3 H -9.229 -11.786 -13.398 1.00 . A A . 529 GLU HG3 1 1
10 39287 1 1 110 GLU N N -6.376 -11.809 -10.699 1.00 . A A . 529 GLU N 1 1
10 39288 1 1 110 GLU O O -3.940 -12.193 -13.202 1.00 . A A . 529 GLU O 1 1
10 39289 1 1 110 GLU OE1 O -7.795 -14.090 -14.021 1.00 . A A . 529 GLU OE1 1 1
10 39290 1 1 110 GLU OE2 O -9.168 -14.461 -12.332 1.00 . A A . 529 GLU OE2 1 1
10 39291 1 1 111 SER C C -1.887 -10.796 -11.423 1.00 . A A . 530 SER C 1 1
10 39292 1 1 111 SER CA C -2.940 -9.864 -12.020 1.00 . A A . 530 SER CA 1 1
10 39293 1 1 111 SER CB C -2.793 -8.476 -11.342 1.00 . A A . 530 SER CB 1 1
10 39294 1 1 111 SER H H -4.830 -9.890 -11.476 1.00 . A A . 530 SER H 1 1
10 39295 1 1 111 SER HA H -2.783 -9.781 -12.974 1.00 . A A . 530 SER HA 1 1
10 39296 1 1 111 SER HB2 H -2.908 -8.568 -10.383 1.00 . A A . 530 SER HB2 1 1
10 39297 1 1 111 SER HB3 H -1.898 -8.134 -11.490 1.00 . A A . 530 SER HB3 1 1
10 39298 1 1 111 SER HG H -4.527 -7.802 -11.647 1.00 . A A . 530 SER HG 1 1
10 39299 1 1 111 SER N N -4.300 -10.395 -11.927 1.00 . A A . 530 SER N 1 1
10 39300 1 1 111 SER O O -0.796 -10.961 -11.962 1.00 . A A . 530 SER O 1 1
10 39301 1 1 111 SER OG O -3.754 -7.548 -11.854 1.00 . A A . 530 SER OG 1 1
10 39302 1 1 112 LEU C C -1.119 -13.727 -10.308 1.00 . A A . 531 LEU C 1 1
10 39303 1 1 112 LEU CA C -1.355 -12.398 -9.580 1.00 . A A . 531 LEU CA 1 1
10 39304 1 1 112 LEU CB C -1.934 -12.604 -8.149 1.00 . A A . 531 LEU CB 1 1
10 39305 1 1 112 LEU CD1 C 0.232 -13.326 -6.979 1.00 . A A . 531 LEU CD1 1 1
10 39306 1 1 112 LEU CD2 C -1.989 -13.702 -5.874 1.00 . A A . 531 LEU CD2 1 1
10 39307 1 1 112 LEU CG C -1.252 -13.639 -7.222 1.00 . A A . 531 LEU CG 1 1
10 39308 1 1 112 LEU H H -2.979 -11.374 -9.922 1.00 . A A . 531 LEU H 1 1
10 39309 1 1 112 LEU HA H -0.470 -12.006 -9.525 1.00 . A A . 531 LEU HA 1 1
10 39310 1 1 112 LEU HB2 H -1.918 -11.746 -7.697 1.00 . A A . 531 LEU HB2 1 1
10 39311 1 1 112 LEU HB3 H -2.866 -12.859 -8.241 1.00 . A A . 531 LEU HB3 1 1
10 39312 1 1 112 LEU HD11 H 0.614 -14.000 -6.394 1.00 . A A . 531 LEU HD11 1 1
10 39313 1 1 112 LEU HD12 H 0.707 -13.327 -7.825 1.00 . A A . 531 LEU HD12 1 1
10 39314 1 1 112 LEU HD13 H 0.316 -12.454 -6.563 1.00 . A A . 531 LEU HD13 1 1
10 39315 1 1 112 LEU HD21 H -1.557 -14.351 -5.298 1.00 . A A . 531 LEU HD21 1 1
10 39316 1 1 112 LEU HD22 H -1.966 -12.829 -5.451 1.00 . A A . 531 LEU HD22 1 1
10 39317 1 1 112 LEU HD23 H -2.912 -13.964 -6.022 1.00 . A A . 531 LEU HD23 1 1
10 39318 1 1 112 LEU HG H -1.299 -14.497 -7.671 1.00 . A A . 531 LEU HG 1 1
10 39319 1 1 112 LEU N N -2.210 -11.466 -10.297 1.00 . A A . 531 LEU N 1 1
10 39320 1 1 112 LEU O O -0.177 -14.452 -9.999 1.00 . A A . 531 LEU O 1 1
10 39321 1 1 113 ARG C C -1.198 -14.983 -13.383 1.00 . A A . 532 ARG C 1 1
10 39322 1 1 113 ARG CA C -1.870 -15.264 -12.039 1.00 . A A . 532 ARG CA 1 1
10 39323 1 1 113 ARG CB C -3.257 -15.875 -12.259 1.00 . A A . 532 ARG CB 1 1
10 39324 1 1 113 ARG CD C -5.358 -16.838 -11.274 1.00 . A A . 532 ARG CD 1 1
10 39325 1 1 113 ARG CG C -3.952 -16.336 -10.988 1.00 . A A . 532 ARG CG 1 1
10 39326 1 1 113 ARG CZ C -6.448 -18.596 -12.613 1.00 . A A . 532 ARG CZ 1 1
10 39327 1 1 113 ARG H H -2.647 -13.535 -11.501 1.00 . A A . 532 ARG H 1 1
10 39328 1 1 113 ARG HA H -1.333 -15.896 -11.536 1.00 . A A . 532 ARG HA 1 1
10 39329 1 1 113 ARG HB2 H -3.824 -15.211 -12.681 1.00 . A A . 532 ARG HB2 1 1
10 39330 1 1 113 ARG HB3 H -3.168 -16.644 -12.843 1.00 . A A . 532 ARG HB3 1 1
10 39331 1 1 113 ARG HD2 H -5.793 -17.065 -10.436 1.00 . A A . 532 ARG HD2 1 1
10 39332 1 1 113 ARG HD3 H -5.856 -16.142 -11.730 1.00 . A A . 532 ARG HD3 1 1
10 39333 1 1 113 ARG HE H -4.597 -18.394 -12.296 1.00 . A A . 532 ARG HE 1 1
10 39334 1 1 113 ARG HG2 H -3.446 -17.064 -10.596 1.00 . A A . 532 ARG HG2 1 1
10 39335 1 1 113 ARG HG3 H -4.010 -15.597 -10.362 1.00 . A A . 532 ARG HG3 1 1
10 39336 1 1 113 ARG HH11 H -7.710 -17.387 -11.850 1.00 . A A . 532 ARG HH11 1 1
10 39337 1 1 113 ARG HH12 H -8.350 -18.456 -12.664 1.00 . A A . 532 ARG HH12 1 1
10 39338 1 1 113 ARG HH21 H -5.576 -20.009 -13.555 1.00 . A A . 532 ARG HH21 1 1
10 39339 1 1 113 ARG HH22 H -7.060 -20.042 -13.696 1.00 . A A . 532 ARG HH22 1 1
10 39340 1 1 113 ARG N N -1.982 -14.031 -11.272 1.00 . A A . 532 ARG N 1 1
10 39341 1 1 113 ARG NE N -5.354 -18.026 -12.122 1.00 . A A . 532 ARG NE 1 1
10 39342 1 1 113 ARG NH1 N -7.642 -18.086 -12.345 1.00 . A A . 532 ARG NH1 1 1
10 39343 1 1 113 ARG NH2 N -6.350 -19.677 -13.378 1.00 . A A . 532 ARG NH2 1 1
10 39344 1 1 113 ARG O O -1.340 -13.891 -13.934 1.00 . A A . 532 ARG O 1 1
10 39345 1 1 114 LEU C C -0.725 -15.558 -16.378 1.00 . A A . 548 LEU C 1 1
10 39346 1 1 114 LEU CA C 0.218 -15.801 -15.189 1.00 . A A . 548 LEU CA 1 1
10 39347 1 1 114 LEU CB C 1.084 -17.031 -15.474 1.00 . A A . 548 LEU CB 1 1
10 39348 1 1 114 LEU CD1 C 2.909 -18.609 -14.788 1.00 . A A . 548 LEU CD1 1 1
10 39349 1 1 114 LEU CD2 C 3.129 -16.163 -14.309 1.00 . A A . 548 LEU CD2 1 1
10 39350 1 1 114 LEU CG C 2.165 -17.332 -14.433 1.00 . A A . 548 LEU CG 1 1
10 39351 1 1 114 LEU H H -0.355 -16.739 -13.555 1.00 . A A . 548 LEU H 1 1
10 39352 1 1 114 LEU HA H 0.810 -15.035 -15.124 1.00 . A A . 548 LEU HA 1 1
10 39353 1 1 114 LEU HB2 H 0.507 -17.808 -15.526 1.00 . A A . 548 LEU HB2 1 1
10 39354 1 1 114 LEU HB3 H 1.530 -16.902 -16.326 1.00 . A A . 548 LEU HB3 1 1
10 39355 1 1 114 LEU HD11 H 3.587 -18.778 -14.114 1.00 . A A . 548 LEU HD11 1 1
10 39356 1 1 114 LEU HD12 H 2.277 -19.346 -14.816 1.00 . A A . 548 LEU HD12 1 1
10 39357 1 1 114 LEU HD13 H 3.327 -18.500 -15.657 1.00 . A A . 548 LEU HD13 1 1
10 39358 1 1 114 LEU HD21 H 3.804 -16.379 -13.647 1.00 . A A . 548 LEU HD21 1 1
10 39359 1 1 114 LEU HD22 H 3.548 -16.006 -15.169 1.00 . A A . 548 LEU HD22 1 1
10 39360 1 1 114 LEU HD23 H 2.636 -15.374 -14.032 1.00 . A A . 548 LEU HD23 1 1
10 39361 1 1 114 LEU HG H 1.742 -17.464 -13.569 1.00 . A A . 548 LEU HG 1 1
10 39362 1 1 114 LEU N N -0.470 -15.964 -13.910 1.00 . A A . 548 LEU N 1 1
10 39363 1 1 114 LEU O O -0.438 -14.706 -17.221 1.00 . A A . 548 LEU O 1 1
10 39364 1 1 115 ASP C C -3.891 -15.138 -17.146 1.00 . A A . 549 ASP C 1 1
10 39365 1 1 115 ASP CA C -2.784 -16.105 -17.548 1.00 . A A . 549 ASP CA 1 1
10 39366 1 1 115 ASP CB C -3.389 -17.449 -17.956 1.00 . A A . 549 ASP CB 1 1
10 39367 1 1 115 ASP CG C -4.385 -17.319 -19.091 1.00 . A A . 549 ASP CG 1 1
10 39368 1 1 115 ASP H H -2.071 -16.915 -15.918 1.00 . A A . 549 ASP H 1 1
10 39369 1 1 115 ASP HA H -2.320 -15.734 -18.315 1.00 . A A . 549 ASP HA 1 1
10 39370 1 1 115 ASP HB2 H -2.678 -18.041 -18.247 1.00 . A A . 549 ASP HB2 1 1
10 39371 1 1 115 ASP HB3 H -3.850 -17.833 -17.194 1.00 . A A . 549 ASP HB3 1 1
10 39372 1 1 115 ASP N N -1.836 -16.287 -16.455 1.00 . A A . 549 ASP N 1 1
10 39373 1 1 115 ASP O O -5.067 -15.501 -17.108 1.00 . A A . 549 ASP O 1 1
10 39374 1 1 115 ASP OXT O -3.638 -13.970 -16.851 1.00 . A A . 549 ASP OXT 1 1
10 39375 1 1 115 ASP OD1 O -4.608 -16.184 -19.562 1.00 . A A . 549 ASP OD1 1 1
10 39376 1 1 115 ASP OD2 O -4.947 -18.352 -19.513 1.00 . A A . 549 ASP OD2 1 1
10 39377 2 2 2 ALA C C -21.809 -22.939 9.898 1.00 . B B . 1 ALA C 1 1
10 39378 2 2 2 ALA CA C -20.373 -23.007 9.387 1.00 . B B . 1 ALA CA 1 1
10 39379 2 2 2 ALA CB C -19.968 -21.680 8.763 1.00 . B B . 1 ALA CB 1 1
10 39380 2 2 2 ALA HA H -19.791 -23.173 10.146 1.00 . B B . 1 ALA HA 1 1
10 39381 2 2 2 ALA HB1 H -20.084 -20.975 9.419 1.00 . B B . 1 ALA HB1 1 1
10 39382 2 2 2 ALA HB2 H -19.038 -21.730 8.492 1.00 . B B . 1 ALA HB2 1 1
10 39383 2 2 2 ALA HB3 H -20.530 -21.510 7.991 1.00 . B B . 1 ALA HB3 1 1
10 39384 2 2 2 ALA N N -20.216 -24.088 8.422 1.00 . B B . 1 ALA N 1 1
10 39385 2 2 2 ALA O O -22.043 -22.984 11.108 1.00 . B B . 1 ALA O 1 1
10 39386 2 2 3 ASP C C -24.533 -21.661 10.336 1.00 . B B . 2 ASP C 1 1
10 39387 2 2 3 ASP CA C -24.184 -22.727 9.289 1.00 . B B . 2 ASP CA 1 1
10 39388 2 2 3 ASP CB C -24.720 -24.099 9.724 1.00 . B B . 2 ASP CB 1 1
10 39389 2 2 3 ASP CG C -24.541 -25.160 8.656 1.00 . B B . 2 ASP CG 1 1
10 39390 2 2 3 ASP H H -22.592 -22.738 8.127 1.00 . B B . 2 ASP H 1 1
10 39391 2 2 3 ASP HA H -24.657 -22.486 8.477 1.00 . B B . 2 ASP HA 1 1
10 39392 2 2 3 ASP HB2 H -24.243 -24.388 10.518 1.00 . B B . 2 ASP HB2 1 1
10 39393 2 2 3 ASP HB3 H -25.668 -24.022 9.915 1.00 . B B . 2 ASP HB3 1 1
10 39394 2 2 3 ASP N N -22.754 -22.798 8.969 1.00 . B B . 2 ASP N 1 1
10 39395 2 2 3 ASP O O -25.307 -21.929 11.255 1.00 . B B . 2 ASP O 1 1
10 39396 2 2 3 ASP OD1 O -24.003 -24.834 7.577 1.00 . B B . 2 ASP OD1 1 1
10 39397 2 2 3 ASP OD2 O -24.939 -26.319 8.895 1.00 . B B . 2 ASP OD2 1 1
10 39398 2 2 4 GLN C C -25.717 -18.929 11.213 1.00 . B B . 3 GLN C 1 1
10 39399 2 2 4 GLN CA C -24.248 -19.368 11.142 1.00 . B B . 3 GLN CA 1 1
10 39400 2 2 4 GLN CB C -23.373 -18.159 10.803 1.00 . B B . 3 GLN CB 1 1
10 39401 2 2 4 GLN CD C -21.040 -17.234 10.480 1.00 . B B . 3 GLN CD 1 1
10 39402 2 2 4 GLN CG C -21.881 -18.448 10.831 1.00 . B B . 3 GLN CG 1 1
10 39403 2 2 4 GLN H H -23.468 -20.234 9.540 1.00 . B B . 3 GLN H 1 1
10 39404 2 2 4 GLN HA H -23.993 -19.673 12.026 1.00 . B B . 3 GLN HA 1 1
10 39405 2 2 4 GLN HB2 H -23.598 -17.851 9.911 1.00 . B B . 3 GLN HB2 1 1
10 39406 2 2 4 GLN HB3 H -23.550 -17.456 11.447 1.00 . B B . 3 GLN HB3 1 1
10 39407 2 2 4 GLN HE21 H -22.340 -15.973 11.092 1.00 . B B . 3 GLN HE21 1 1
10 39408 2 2 4 GLN HE22 H -21.264 -15.350 10.274 1.00 . B B . 3 GLN HE22 1 1
10 39409 2 2 4 GLN HG2 H -21.632 -18.737 11.723 1.00 . B B . 3 GLN HG2 1 1
10 39410 2 2 4 GLN HG3 H -21.682 -19.146 10.188 1.00 . B B . 3 GLN HG3 1 1
10 39411 2 2 4 GLN N N -23.990 -20.453 10.186 1.00 . B B . 3 GLN N 1 1
10 39412 2 2 4 GLN NE2 N -21.617 -16.048 10.632 1.00 . B B . 3 GLN NE2 1 1
10 39413 2 2 4 GLN O O -26.251 -18.711 12.300 1.00 . B B . 3 GLN O 1 1
10 39414 2 2 4 GLN OE1 O -19.885 -17.364 10.076 1.00 . B B . 3 GLN OE1 1 1
10 39415 2 2 5 LEU C C -28.116 -17.148 10.780 1.00 . B B . 4 LEU C 1 1
10 39416 2 2 5 LEU CA C -27.774 -18.414 9.981 1.00 . B B . 4 LEU CA 1 1
10 39417 2 2 5 LEU CB C -28.713 -19.581 10.343 1.00 . B B . 4 LEU CB 1 1
10 39418 2 2 5 LEU CD1 C -29.680 -21.880 10.147 1.00 . B B . 4 LEU CD1 1 1
10 39419 2 2 5 LEU CD2 C -29.336 -20.515 8.094 1.00 . B B . 4 LEU CD2 1 1
10 39420 2 2 5 LEU CG C -28.792 -20.843 9.477 1.00 . B B . 4 LEU CG 1 1
10 39421 2 2 5 LEU H H -25.993 -18.930 9.289 1.00 . B B . 4 LEU H 1 1
10 39422 2 2 5 LEU HA H -27.926 -18.186 9.051 1.00 . B B . 4 LEU HA 1 1
10 39423 2 2 5 LEU HB2 H -28.474 -19.868 11.239 1.00 . B B . 4 LEU HB2 1 1
10 39424 2 2 5 LEU HB3 H -29.611 -19.217 10.393 1.00 . B B . 4 LEU HB3 1 1
10 39425 2 2 5 LEU HD11 H -29.725 -22.675 9.593 1.00 . B B . 4 LEU HD11 1 1
10 39426 2 2 5 LEU HD12 H -29.311 -22.111 11.014 1.00 . B B . 4 LEU HD12 1 1
10 39427 2 2 5 LEU HD13 H -30.572 -21.516 10.263 1.00 . B B . 4 LEU HD13 1 1
10 39428 2 2 5 LEU HD21 H -29.377 -21.324 7.561 1.00 . B B . 4 LEU HD21 1 1
10 39429 2 2 5 LEU HD22 H -30.225 -20.137 8.177 1.00 . B B . 4 LEU HD22 1 1
10 39430 2 2 5 LEU HD23 H -28.751 -19.873 7.660 1.00 . B B . 4 LEU HD23 1 1
10 39431 2 2 5 LEU HG H -27.896 -21.203 9.379 1.00 . B B . 4 LEU HG 1 1
10 39432 2 2 5 LEU N N -26.361 -18.802 10.057 1.00 . B B . 4 LEU N 1 1
10 39433 2 2 5 LEU O O -29.118 -17.115 11.495 1.00 . B B . 4 LEU O 1 1
10 39434 2 2 6 THR C C -28.614 -14.066 10.626 1.00 . B B . 5 THR C 1 1
10 39435 2 2 6 THR CA C -27.530 -14.863 11.385 1.00 . B B . 5 THR CA 1 1
10 39436 2 2 6 THR CB C -26.192 -14.115 11.627 1.00 . B B . 5 THR CB 1 1
10 39437 2 2 6 THR CG2 C -25.244 -14.882 12.550 1.00 . B B . 5 THR CG2 1 1
10 39438 2 2 6 THR H H -26.600 -16.073 10.154 1.00 . B B . 5 THR H 1 1
10 39439 2 2 6 THR HA H -27.896 -15.084 12.255 1.00 . B B . 5 THR HA 1 1
10 39440 2 2 6 THR HB H -26.393 -13.273 12.063 1.00 . B B . 5 THR HB 1 1
10 39441 2 2 6 THR HG1 H -26.106 -13.463 9.854 1.00 . B B . 5 THR HG1 1 1
10 39442 2 2 6 THR HG21 H -24.424 -14.380 12.673 1.00 . B B . 5 THR HG21 1 1
10 39443 2 2 6 THR HG22 H -25.662 -15.020 13.414 1.00 . B B . 5 THR HG22 1 1
10 39444 2 2 6 THR HG23 H -25.031 -15.746 12.162 1.00 . B B . 5 THR HG23 1 1
10 39445 2 2 6 THR N N -27.294 -16.107 10.661 1.00 . B B . 5 THR N 1 1
10 39446 2 2 6 THR O O -28.343 -13.165 9.832 1.00 . B B . 5 THR O 1 1
10 39447 2 2 6 THR OG1 O -25.558 -13.827 10.376 1.00 . B B . 5 THR OG1 1 1
10 39448 2 2 7 GLU C C -31.213 -12.399 10.484 1.00 . B B . 6 GLU C 1 1
10 39449 2 2 7 GLU CA C -31.047 -13.898 10.248 1.00 . B B . 6 GLU CA 1 1
10 39450 2 2 7 GLU CB C -32.360 -14.605 10.705 1.00 . B B . 6 GLU CB 1 1
10 39451 2 2 7 GLU CD C -33.623 -14.464 8.522 1.00 . B B . 6 GLU CD 1 1
10 39452 2 2 7 GLU CG C -33.657 -14.127 10.004 1.00 . B B . 6 GLU CG 1 1
10 39453 2 2 7 GLU H H -30.061 -15.062 11.460 1.00 . B B . 6 GLU H 1 1
10 39454 2 2 7 GLU HA H -30.902 -14.063 9.303 1.00 . B B . 6 GLU HA 1 1
10 39455 2 2 7 GLU HB2 H -32.264 -15.559 10.556 1.00 . B B . 6 GLU HB2 1 1
10 39456 2 2 7 GLU HB3 H -32.463 -14.477 11.661 1.00 . B B . 6 GLU HB3 1 1
10 39457 2 2 7 GLU HG2 H -34.428 -14.546 10.418 1.00 . B B . 6 GLU HG2 1 1
10 39458 2 2 7 GLU HG3 H -33.758 -13.169 10.120 1.00 . B B . 6 GLU HG3 1 1
10 39459 2 2 7 GLU N N -29.860 -14.444 10.897 1.00 . B B . 6 GLU N 1 1
10 39460 2 2 7 GLU O O -31.639 -11.654 9.600 1.00 . B B . 6 GLU O 1 1
10 39461 2 2 7 GLU OE1 O -32.743 -15.262 8.120 1.00 . B B . 6 GLU OE1 1 1
10 39462 2 2 7 GLU OE2 O -34.528 -14.015 7.774 1.00 . B B . 6 GLU OE2 1 1
10 39463 2 2 8 GLU C C -29.925 -9.681 11.192 1.00 . B B . 7 GLU C 1 1
10 39464 2 2 8 GLU CA C -30.845 -10.521 12.082 1.00 . B B . 7 GLU CA 1 1
10 39465 2 2 8 GLU CB C -30.473 -10.379 13.590 1.00 . B B . 7 GLU CB 1 1
10 39466 2 2 8 GLU CD C -28.705 -10.544 15.447 1.00 . B B . 7 GLU CD 1 1
10 39467 2 2 8 GLU CG C -28.986 -10.631 13.952 1.00 . B B . 7 GLU CG 1 1
10 39468 2 2 8 GLU H H -30.608 -12.442 12.332 1.00 . B B . 7 GLU H 1 1
10 39469 2 2 8 GLU HA H -31.741 -10.172 11.955 1.00 . B B . 7 GLU HA 1 1
10 39470 2 2 8 GLU HB2 H -30.710 -9.484 13.880 1.00 . B B . 7 GLU HB2 1 1
10 39471 2 2 8 GLU HB3 H -31.020 -10.997 14.099 1.00 . B B . 7 GLU HB3 1 1
10 39472 2 2 8 GLU HG2 H -28.726 -11.508 13.632 1.00 . B B . 7 GLU HG2 1 1
10 39473 2 2 8 GLU HG3 H -28.433 -9.983 13.488 1.00 . B B . 7 GLU HG3 1 1
10 39474 2 2 8 GLU N N -30.858 -11.921 11.694 1.00 . B B . 7 GLU N 1 1
10 39475 2 2 8 GLU O O -30.234 -8.541 10.847 1.00 . B B . 7 GLU O 1 1
10 39476 2 2 8 GLU OE1 O -28.106 -9.522 15.880 1.00 . B B . 7 GLU OE1 1 1
10 39477 2 2 8 GLU OE2 O -29.014 -11.516 16.184 1.00 . B B . 7 GLU OE2 1 1
10 39478 2 2 9 GLN C C -28.312 -9.804 8.352 1.00 . B B . 8 GLN C 1 1
10 39479 2 2 9 GLN CA C -27.889 -9.602 9.806 1.00 . B B . 8 GLN CA 1 1
10 39480 2 2 9 GLN CB C -26.436 -10.070 10.040 1.00 . B B . 8 GLN CB 1 1
10 39481 2 2 9 GLN CD C -25.894 -8.070 11.507 1.00 . B B . 8 GLN CD 1 1
10 39482 2 2 9 GLN CG C -25.888 -9.593 11.407 1.00 . B B . 8 GLN CG 1 1
10 39483 2 2 9 GLN H H -28.502 -11.014 11.018 1.00 . B B . 8 GLN H 1 1
10 39484 2 2 9 GLN HA H -27.946 -8.646 9.964 1.00 . B B . 8 GLN HA 1 1
10 39485 2 2 9 GLN HB2 H -26.397 -11.039 9.997 1.00 . B B . 8 GLN HB2 1 1
10 39486 2 2 9 GLN HB3 H -25.868 -9.732 9.330 1.00 . B B . 8 GLN HB3 1 1
10 39487 2 2 9 GLN HE21 H -26.442 -8.045 13.360 1.00 . B B . 8 GLN HE21 1 1
10 39488 2 2 9 GLN HE22 H -26.218 -6.680 12.810 1.00 . B B . 8 GLN HE22 1 1
10 39489 2 2 9 GLN HG2 H -26.426 -9.969 12.122 1.00 . B B . 8 GLN HG2 1 1
10 39490 2 2 9 GLN HG3 H -24.984 -9.923 11.529 1.00 . B B . 8 GLN HG3 1 1
10 39491 2 2 9 GLN N N -28.776 -10.242 10.757 1.00 . B B . 8 GLN N 1 1
10 39492 2 2 9 GLN NE2 N -26.224 -7.533 12.704 1.00 . B B . 8 GLN NE2 1 1
10 39493 2 2 9 GLN O O -28.083 -8.945 7.508 1.00 . B B . 8 GLN O 1 1
10 39494 2 2 9 GLN OE1 O -25.574 -7.377 10.534 1.00 . B B . 8 GLN OE1 1 1
10 39495 2 2 10 ILE C C -30.747 -9.950 6.502 1.00 . B B . 9 ILE C 1 1
10 39496 2 2 10 ILE CA C -29.721 -11.061 6.734 1.00 . B B . 9 ILE CA 1 1
10 39497 2 2 10 ILE CB C -30.362 -12.448 6.572 1.00 . B B . 9 ILE CB 1 1
10 39498 2 2 10 ILE CD1 C -28.261 -13.569 5.526 1.00 . B B . 9 ILE CD1 1 1
10 39499 2 2 10 ILE CG1 C -29.320 -13.595 6.635 1.00 . B B . 9 ILE CG1 1 1
10 39500 2 2 10 ILE CG2 C -31.204 -12.544 5.276 1.00 . B B . 9 ILE CG2 1 1
10 39501 2 2 10 ILE H H -29.138 -11.567 8.550 1.00 . B B . 9 ILE H 1 1
10 39502 2 2 10 ILE HA H -29.036 -10.989 6.050 1.00 . B B . 9 ILE HA 1 1
10 39503 2 2 10 ILE HB H -30.959 -12.559 7.328 1.00 . B B . 9 ILE HB 1 1
10 39504 2 2 10 ILE HD11 H -27.654 -14.316 5.641 1.00 . B B . 9 ILE HD11 1 1
10 39505 2 2 10 ILE HD12 H -28.695 -13.635 4.662 1.00 . B B . 9 ILE HD12 1 1
10 39506 2 2 10 ILE HD13 H -27.763 -12.738 5.575 1.00 . B B . 9 ILE HD13 1 1
10 39507 2 2 10 ILE HG12 H -28.872 -13.560 7.494 1.00 . B B . 9 ILE HG12 1 1
10 39508 2 2 10 ILE HG13 H -29.789 -14.443 6.595 1.00 . B B . 9 ILE HG13 1 1
10 39509 2 2 10 ILE HG21 H -31.592 -13.430 5.207 1.00 . B B . 9 ILE HG21 1 1
10 39510 2 2 10 ILE HG22 H -31.913 -11.882 5.301 1.00 . B B . 9 ILE HG22 1 1
10 39511 2 2 10 ILE HG23 H -30.636 -12.381 4.508 1.00 . B B . 9 ILE HG23 1 1
10 39512 2 2 10 ILE N N -29.036 -10.897 8.021 1.00 . B B . 9 ILE N 1 1
10 39513 2 2 10 ILE O O -30.936 -9.448 5.391 1.00 . B B . 9 ILE O 1 1
10 39514 2 2 11 ALA C C -31.696 -7.056 7.115 1.00 . B B . 10 ALA C 1 1
10 39515 2 2 11 ALA CA C -32.329 -8.375 7.580 1.00 . B B . 10 ALA CA 1 1
10 39516 2 2 11 ALA CB C -32.979 -8.229 8.968 1.00 . B B . 10 ALA CB 1 1
10 39517 2 2 11 ALA H H -31.338 -9.864 8.357 1.00 . B B . 10 ALA H 1 1
10 39518 2 2 11 ALA HA H -33.011 -8.570 6.919 1.00 . B B . 10 ALA HA 1 1
10 39519 2 2 11 ALA HB1 H -33.589 -7.474 8.961 1.00 . B B . 10 ALA HB1 1 1
10 39520 2 2 11 ALA HB2 H -33.468 -9.039 9.183 1.00 . B B . 10 ALA HB2 1 1
10 39521 2 2 11 ALA HB3 H -32.289 -8.081 9.634 1.00 . B B . 10 ALA HB3 1 1
10 39522 2 2 11 ALA N N -31.416 -9.499 7.582 1.00 . B B . 10 ALA N 1 1
10 39523 2 2 11 ALA O O -32.325 -6.310 6.362 1.00 . B B . 10 ALA O 1 1
10 39524 2 2 12 GLU C C -29.483 -5.638 5.511 1.00 . B B . 11 GLU C 1 1
10 39525 2 2 12 GLU CA C -29.638 -5.631 7.024 1.00 . B B . 11 GLU CA 1 1
10 39526 2 2 12 GLU CB C -28.212 -5.642 7.674 1.00 . B B . 11 GLU CB 1 1
10 39527 2 2 12 GLU CD C -25.807 -4.667 7.687 1.00 . B B . 11 GLU CD 1 1
10 39528 2 2 12 GLU CG C -27.264 -4.473 7.273 1.00 . B B . 11 GLU CG 1 1
10 39529 2 2 12 GLU H H -29.994 -7.265 8.057 1.00 . B B . 11 GLU H 1 1
10 39530 2 2 12 GLU HA H -30.118 -4.831 7.285 1.00 . B B . 11 GLU HA 1 1
10 39531 2 2 12 GLU HB2 H -28.316 -5.633 8.638 1.00 . B B . 11 GLU HB2 1 1
10 39532 2 2 12 GLU HB3 H -27.778 -6.479 7.443 1.00 . B B . 11 GLU HB3 1 1
10 39533 2 2 12 GLU HG2 H -27.302 -4.357 6.310 1.00 . B B . 11 GLU HG2 1 1
10 39534 2 2 12 GLU HG3 H -27.595 -3.653 7.671 1.00 . B B . 11 GLU HG3 1 1
10 39535 2 2 12 GLU N N -30.424 -6.774 7.498 1.00 . B B . 11 GLU N 1 1
10 39536 2 2 12 GLU O O -29.674 -4.642 4.812 1.00 . B B . 11 GLU O 1 1
10 39537 2 2 12 GLU OE1 O -24.894 -4.436 6.838 1.00 . B B . 11 GLU OE1 1 1
10 39538 2 2 12 GLU OE2 O -25.528 -4.987 8.871 1.00 . B B . 11 GLU OE2 1 1
10 39539 2 2 13 PHE C C -30.317 -6.829 2.778 1.00 . B B . 12 PHE C 1 1
10 39540 2 2 13 PHE CA C -28.975 -7.049 3.530 1.00 . B B . 12 PHE CA 1 1
10 39541 2 2 13 PHE CB C -28.409 -8.450 3.206 1.00 . B B . 12 PHE CB 1 1
10 39542 2 2 13 PHE CD1 C -26.416 -8.076 4.795 1.00 . B B . 12 PHE CD1 1 1
10 39543 2 2 13 PHE CD2 C -26.914 -10.282 4.045 1.00 . B B . 12 PHE CD2 1 1
10 39544 2 2 13 PHE CE1 C -25.339 -8.585 5.523 1.00 . B B . 12 PHE CE1 1 1
10 39545 2 2 13 PHE CE2 C -25.845 -10.789 4.767 1.00 . B B . 12 PHE CE2 1 1
10 39546 2 2 13 PHE CG C -27.225 -8.931 4.054 1.00 . B B . 12 PHE CG 1 1
10 39547 2 2 13 PHE CZ C -25.050 -9.936 5.508 1.00 . B B . 12 PHE CZ 1 1
10 39548 2 2 13 PHE H H -28.998 -7.534 5.440 1.00 . B B . 12 PHE H 1 1
10 39549 2 2 13 PHE HA H -28.326 -6.397 3.224 1.00 . B B . 12 PHE HA 1 1
10 39550 2 2 13 PHE HB2 H -29.128 -9.094 3.297 1.00 . B B . 12 PHE HB2 1 1
10 39551 2 2 13 PHE HB3 H -28.137 -8.458 2.275 1.00 . B B . 12 PHE HB3 1 1
10 39552 2 2 13 PHE HD1 H -26.593 -7.163 4.805 1.00 . B B . 12 PHE HD1 1 1
10 39553 2 2 13 PHE HD2 H -27.437 -10.863 3.541 1.00 . B B . 12 PHE HD2 1 1
10 39554 2 2 13 PHE HE1 H -24.809 -8.008 6.024 1.00 . B B . 12 PHE HE1 1 1
10 39555 2 2 13 PHE HE2 H -25.663 -11.701 4.752 1.00 . B B . 12 PHE HE2 1 1
10 39556 2 2 13 PHE HZ H -24.329 -10.268 5.992 1.00 . B B . 12 PHE HZ 1 1
10 39557 2 2 13 PHE N N -29.144 -6.830 4.968 1.00 . B B . 12 PHE N 1 1
10 39558 2 2 13 PHE O O -30.330 -6.242 1.699 1.00 . B B . 12 PHE O 1 1
10 39559 2 2 14 LYS C C -33.261 -5.729 2.826 1.00 . B B . 13 LYS C 1 1
10 39560 2 2 14 LYS CA C -32.772 -7.183 2.826 1.00 . B B . 13 LYS CA 1 1
10 39561 2 2 14 LYS CB C -33.741 -8.151 3.560 1.00 . B B . 13 LYS CB 1 1
10 39562 2 2 14 LYS CD C -35.967 -9.438 3.339 1.00 . B B . 13 LYS CD 1 1
10 39563 2 2 14 LYS CE C -36.081 -9.848 4.818 1.00 . B B . 13 LYS CE 1 1
10 39564 2 2 14 LYS CG C -35.206 -8.114 3.083 1.00 . B B . 13 LYS CG 1 1
10 39565 2 2 14 LYS H H -31.394 -7.847 4.046 1.00 . B B . 13 LYS H 1 1
10 39566 2 2 14 LYS HA H -32.756 -7.409 1.884 1.00 . B B . 13 LYS HA 1 1
10 39567 2 2 14 LYS HB2 H -33.407 -9.057 3.458 1.00 . B B . 13 LYS HB2 1 1
10 39568 2 2 14 LYS HB3 H -33.720 -7.947 4.508 1.00 . B B . 13 LYS HB3 1 1
10 39569 2 2 14 LYS HD2 H -36.860 -9.358 2.970 1.00 . B B . 13 LYS HD2 1 1
10 39570 2 2 14 LYS HD3 H -35.522 -10.149 2.854 1.00 . B B . 13 LYS HD3 1 1
10 39571 2 2 14 LYS HE2 H -35.219 -9.743 5.252 1.00 . B B . 13 LYS HE2 1 1
10 39572 2 2 14 LYS HE3 H -36.702 -9.258 5.273 1.00 . B B . 13 LYS HE3 1 1
10 39573 2 2 14 LYS HG2 H -35.668 -7.390 3.534 1.00 . B B . 13 LYS HG2 1 1
10 39574 2 2 14 LYS HG3 H -35.226 -7.916 2.134 1.00 . B B . 13 LYS HG3 1 1
10 39575 2 2 14 LYS HZ1 H -36.596 -11.463 5.814 1.00 . B B . 13 LYS HZ1 1 1
10 39576 2 2 14 LYS HZ2 H -37.337 -11.338 4.569 1.00 . B B . 13 LYS HZ2 1 1
10 39577 2 2 14 LYS HZ3 H -35.956 -11.790 4.551 1.00 . B B . 13 LYS HZ3 1 1
10 39578 2 2 14 LYS N N -31.419 -7.368 3.332 1.00 . B B . 13 LYS N 1 1
10 39579 2 2 14 LYS NZ N -36.538 -11.249 4.951 1.00 . B B . 13 LYS NZ 1 1
10 39580 2 2 14 LYS O O -33.889 -5.266 1.868 1.00 . B B . 13 LYS O 1 1
10 39581 2 2 15 GLU C C -32.386 -2.756 2.876 1.00 . B B . 14 GLU C 1 1
10 39582 2 2 15 GLU CA C -33.153 -3.512 3.959 1.00 . B B . 14 GLU CA 1 1
10 39583 2 2 15 GLU CB C -32.830 -2.990 5.395 1.00 . B B . 14 GLU CB 1 1
10 39584 2 2 15 GLU CD C -32.848 -1.020 7.083 1.00 . B B . 14 GLU CD 1 1
10 39585 2 2 15 GLU CG C -32.895 -1.449 5.613 1.00 . B B . 14 GLU CG 1 1
10 39586 2 2 15 GLU H H -32.596 -5.279 4.608 1.00 . B B . 14 GLU H 1 1
10 39587 2 2 15 GLU HA H -34.090 -3.337 3.780 1.00 . B B . 14 GLU HA 1 1
10 39588 2 2 15 GLU HB2 H -33.447 -3.410 6.015 1.00 . B B . 14 GLU HB2 1 1
10 39589 2 2 15 GLU HB3 H -31.939 -3.292 5.633 1.00 . B B . 14 GLU HB3 1 1
10 39590 2 2 15 GLU HG2 H -32.154 -1.034 5.142 1.00 . B B . 14 GLU HG2 1 1
10 39591 2 2 15 GLU HG3 H -33.711 -1.109 5.213 1.00 . B B . 14 GLU HG3 1 1
10 39592 2 2 15 GLU N N -32.946 -4.956 3.891 1.00 . B B . 14 GLU N 1 1
10 39593 2 2 15 GLU O O -32.940 -1.928 2.153 1.00 . B B . 14 GLU O 1 1
10 39594 2 2 15 GLU OE1 O -32.744 -1.889 7.986 1.00 . B B . 14 GLU OE1 1 1
10 39595 2 2 15 GLU OE2 O -32.949 0.208 7.353 1.00 . B B . 14 GLU OE2 1 1
10 39596 2 2 16 ALA C C -30.820 -2.939 0.170 1.00 . B B . 15 ALA C 1 1
10 39597 2 2 16 ALA CA C -30.290 -2.608 1.567 1.00 . B B . 15 ALA CA 1 1
10 39598 2 2 16 ALA CB C -28.855 -3.149 1.713 1.00 . B B . 15 ALA CB 1 1
10 39599 2 2 16 ALA H H -30.677 -3.658 3.174 1.00 . B B . 15 ALA H 1 1
10 39600 2 2 16 ALA HA H -30.319 -1.640 1.632 1.00 . B B . 15 ALA HA 1 1
10 39601 2 2 16 ALA HB1 H -28.308 -2.818 0.984 1.00 . B B . 15 ALA HB1 1 1
10 39602 2 2 16 ALA HB2 H -28.482 -2.850 2.557 1.00 . B B . 15 ALA HB2 1 1
10 39603 2 2 16 ALA HB3 H -28.871 -4.118 1.691 1.00 . B B . 15 ALA HB3 1 1
10 39604 2 2 16 ALA N N -31.099 -3.109 2.664 1.00 . B B . 15 ALA N 1 1
10 39605 2 2 16 ALA O O -30.871 -2.081 -0.708 1.00 . B B . 15 ALA O 1 1
10 39606 2 2 17 PHE C C -33.074 -3.830 -1.726 1.00 . B B . 16 PHE C 1 1
10 39607 2 2 17 PHE CA C -31.847 -4.641 -1.326 1.00 . B B . 16 PHE CA 1 1
10 39608 2 2 17 PHE CB C -32.187 -6.160 -1.231 1.00 . B B . 16 PHE CB 1 1
10 39609 2 2 17 PHE CD1 C -32.012 -6.901 -3.642 1.00 . B B . 16 PHE CD1 1 1
10 39610 2 2 17 PHE CD2 C -34.156 -7.093 -2.543 1.00 . B B . 16 PHE CD2 1 1
10 39611 2 2 17 PHE CE1 C -32.559 -7.439 -4.815 1.00 . B B . 16 PHE CE1 1 1
10 39612 2 2 17 PHE CE2 C -34.710 -7.625 -3.715 1.00 . B B . 16 PHE CE2 1 1
10 39613 2 2 17 PHE CG C -32.802 -6.717 -2.496 1.00 . B B . 16 PHE CG 1 1
10 39614 2 2 17 PHE CZ C -33.911 -7.795 -4.853 1.00 . B B . 16 PHE CZ 1 1
10 39615 2 2 17 PHE H H -31.251 -4.809 0.536 1.00 . B B . 16 PHE H 1 1
10 39616 2 2 17 PHE HA H -31.186 -4.500 -2.023 1.00 . B B . 16 PHE HA 1 1
10 39617 2 2 17 PHE HB2 H -31.378 -6.654 -1.028 1.00 . B B . 16 PHE HB2 1 1
10 39618 2 2 17 PHE HB3 H -32.799 -6.303 -0.492 1.00 . B B . 16 PHE HB3 1 1
10 39619 2 2 17 PHE HD1 H -31.113 -6.663 -3.623 1.00 . B B . 16 PHE HD1 1 1
10 39620 2 2 17 PHE HD2 H -34.690 -6.986 -1.789 1.00 . B B . 16 PHE HD2 1 1
10 39621 2 2 17 PHE HE1 H -32.023 -7.558 -5.566 1.00 . B B . 16 PHE HE1 1 1
10 39622 2 2 17 PHE HE2 H -35.608 -7.866 -3.737 1.00 . B B . 16 PHE HE2 1 1
10 39623 2 2 17 PHE HZ H -34.279 -8.143 -5.632 1.00 . B B . 16 PHE HZ 1 1
10 39624 2 2 17 PHE N N -31.273 -4.190 -0.062 1.00 . B B . 16 PHE N 1 1
10 39625 2 2 17 PHE O O -33.226 -3.397 -2.867 1.00 . B B . 16 PHE O 1 1
10 39626 2 2 18 SER C C -34.862 -1.330 -1.338 1.00 . B B . 17 SER C 1 1
10 39627 2 2 18 SER CA C -35.144 -2.750 -0.880 1.00 . B B . 17 SER CA 1 1
10 39628 2 2 18 SER CB C -35.944 -2.675 0.448 1.00 . B B . 17 SER CB 1 1
10 39629 2 2 18 SER H H -33.841 -3.865 0.064 1.00 . B B . 17 SER H 1 1
10 39630 2 2 18 SER HA H -35.663 -3.197 -1.567 1.00 . B B . 17 SER HA 1 1
10 39631 2 2 18 SER HB2 H -35.390 -2.282 1.141 1.00 . B B . 17 SER HB2 1 1
10 39632 2 2 18 SER HB3 H -36.712 -2.093 0.334 1.00 . B B . 17 SER HB3 1 1
10 39633 2 2 18 SER HG H -35.732 -4.399 1.182 1.00 . B B . 17 SER HG 1 1
10 39634 2 2 18 SER N N -33.946 -3.563 -0.734 1.00 . B B . 17 SER N 1 1
10 39635 2 2 18 SER O O -35.561 -0.781 -2.186 1.00 . B B . 17 SER O 1 1
10 39636 2 2 18 SER OG O -36.380 -3.975 0.856 1.00 . B B . 17 SER OG 1 1
10 39637 2 2 19 LEU C C -32.684 0.600 -2.618 1.00 . B B . 18 LEU C 1 1
10 39638 2 2 19 LEU CA C -33.311 0.592 -1.222 1.00 . B B . 18 LEU CA 1 1
10 39639 2 2 19 LEU CB C -32.315 1.158 -0.175 1.00 . B B . 18 LEU CB 1 1
10 39640 2 2 19 LEU CD1 C -31.889 1.736 2.267 1.00 . B B . 18 LEU CD1 1 1
10 39641 2 2 19 LEU CD2 C -33.923 2.666 1.120 1.00 . B B . 18 LEU CD2 1 1
10 39642 2 2 19 LEU CG C -32.960 1.471 1.198 1.00 . B B . 18 LEU CG 1 1
10 39643 2 2 19 LEU H H -33.387 -1.012 -0.103 1.00 . B B . 18 LEU H 1 1
10 39644 2 2 19 LEU HA H -34.090 1.164 -1.301 1.00 . B B . 18 LEU HA 1 1
10 39645 2 2 19 LEU HB2 H -31.596 0.519 -0.047 1.00 . B B . 18 LEU HB2 1 1
10 39646 2 2 19 LEU HB3 H -31.914 1.969 -0.527 1.00 . B B . 18 LEU HB3 1 1
10 39647 2 2 19 LEU HD11 H -32.319 1.929 3.115 1.00 . B B . 18 LEU HD11 1 1
10 39648 2 2 19 LEU HD12 H -31.326 0.952 2.362 1.00 . B B . 18 LEU HD12 1 1
10 39649 2 2 19 LEU HD13 H -31.346 2.494 2.001 1.00 . B B . 18 LEU HD13 1 1
10 39650 2 2 19 LEU HD21 H -34.306 2.831 1.997 1.00 . B B . 18 LEU HD21 1 1
10 39651 2 2 19 LEU HD22 H -33.439 3.453 0.826 1.00 . B B . 18 LEU HD22 1 1
10 39652 2 2 19 LEU HD23 H -34.633 2.469 0.490 1.00 . B B . 18 LEU HD23 1 1
10 39653 2 2 19 LEU HG H -33.470 0.686 1.450 1.00 . B B . 18 LEU HG 1 1
10 39654 2 2 19 LEU N N -33.820 -0.692 -0.773 1.00 . B B . 18 LEU N 1 1
10 39655 2 2 19 LEU O O -32.872 1.546 -3.382 1.00 . B B . 18 LEU O 1 1
10 39656 2 2 20 PHE C C -32.081 -0.765 -5.502 1.00 . B B . 19 PHE C 1 1
10 39657 2 2 20 PHE CA C -31.217 -0.573 -4.250 1.00 . B B . 19 PHE CA 1 1
10 39658 2 2 20 PHE CB C -30.075 -1.635 -4.204 1.00 . B B . 19 PHE CB 1 1
10 39659 2 2 20 PHE CD1 C -28.640 -0.434 -2.456 1.00 . B B . 19 PHE CD1 1 1
10 39660 2 2 20 PHE CD2 C -27.604 -1.174 -4.510 1.00 . B B . 19 PHE CD2 1 1
10 39661 2 2 20 PHE CE1 C -27.410 0.069 -2.015 1.00 . B B . 19 PHE CE1 1 1
10 39662 2 2 20 PHE CE2 C -26.370 -0.676 -4.073 1.00 . B B . 19 PHE CE2 1 1
10 39663 2 2 20 PHE CG C -28.760 -1.061 -3.711 1.00 . B B . 19 PHE CG 1 1
10 39664 2 2 20 PHE CZ C -26.274 -0.053 -2.823 1.00 . B B . 19 PHE CZ 1 1
10 39665 2 2 20 PHE H H -31.730 -1.090 -2.430 1.00 . B B . 19 PHE H 1 1
10 39666 2 2 20 PHE HA H -30.852 0.318 -4.367 1.00 . B B . 19 PHE HA 1 1
10 39667 2 2 20 PHE HB2 H -30.342 -2.366 -3.626 1.00 . B B . 19 PHE HB2 1 1
10 39668 2 2 20 PHE HB3 H -29.949 -2.006 -5.092 1.00 . B B . 19 PHE HB3 1 1
10 39669 2 2 20 PHE HD1 H -29.390 -0.355 -1.911 1.00 . B B . 19 PHE HD1 1 1
10 39670 2 2 20 PHE HD2 H -27.662 -1.587 -5.341 1.00 . B B . 19 PHE HD2 1 1
10 39671 2 2 20 PHE HE1 H -27.348 0.486 -1.187 1.00 . B B . 19 PHE HE1 1 1
10 39672 2 2 20 PHE HE2 H -25.617 -0.758 -4.612 1.00 . B B . 19 PHE HE2 1 1
10 39673 2 2 20 PHE HZ H -25.456 0.278 -2.529 1.00 . B B . 19 PHE HZ 1 1
10 39674 2 2 20 PHE N N -31.890 -0.435 -2.963 1.00 . B B . 19 PHE N 1 1
10 39675 2 2 20 PHE O O -31.790 -0.156 -6.531 1.00 . B B . 19 PHE O 1 1
10 39676 2 2 21 ASP C C -34.962 -0.687 -6.882 1.00 . B B . 20 ASP C 1 1
10 39677 2 2 21 ASP CA C -33.983 -1.849 -6.652 1.00 . B B . 20 ASP CA 1 1
10 39678 2 2 21 ASP CB C -34.712 -3.226 -6.558 1.00 . B B . 20 ASP CB 1 1
10 39679 2 2 21 ASP CG C -35.354 -3.659 -7.869 1.00 . B B . 20 ASP CG 1 1
10 39680 2 2 21 ASP H H -33.391 -2.039 -4.776 1.00 . B B . 20 ASP H 1 1
10 39681 2 2 21 ASP HA H -33.404 -1.894 -7.430 1.00 . B B . 20 ASP HA 1 1
10 39682 2 2 21 ASP HB2 H -34.076 -3.903 -6.278 1.00 . B B . 20 ASP HB2 1 1
10 39683 2 2 21 ASP HB3 H -35.395 -3.178 -5.871 1.00 . B B . 20 ASP HB3 1 1
10 39684 2 2 21 ASP N N -33.145 -1.604 -5.477 1.00 . B B . 20 ASP N 1 1
10 39685 2 2 21 ASP O O -36.125 -0.701 -6.479 1.00 . B B . 20 ASP O 1 1
10 39686 2 2 21 ASP OD1 O -34.654 -3.676 -8.919 1.00 . B B . 20 ASP OD1 1 1
10 39687 2 2 21 ASP OD2 O -36.540 -4.067 -7.866 1.00 . B B . 20 ASP OD2 1 1
10 39688 2 2 22 LYS C C -36.174 1.792 -8.752 1.00 . B B . 21 LYS C 1 1
10 39689 2 2 22 LYS CA C -35.214 1.659 -7.579 1.00 . B B . 21 LYS CA 1 1
10 39690 2 2 22 LYS CB C -34.230 2.862 -7.543 1.00 . B B . 21 LYS CB 1 1
10 39691 2 2 22 LYS CD C -32.901 4.408 -5.989 1.00 . B B . 21 LYS CD 1 1
10 39692 2 2 22 LYS CE C -32.401 4.647 -4.557 1.00 . B B . 21 LYS CE 1 1
10 39693 2 2 22 LYS CG C -33.499 3.003 -6.195 1.00 . B B . 21 LYS CG 1 1
10 39694 2 2 22 LYS H H -33.755 0.399 -7.974 1.00 . B B . 21 LYS H 1 1
10 39695 2 2 22 LYS HA H -35.762 1.668 -6.779 1.00 . B B . 21 LYS HA 1 1
10 39696 2 2 22 LYS HB2 H -33.575 2.759 -8.251 1.00 . B B . 21 LYS HB2 1 1
10 39697 2 2 22 LYS HB3 H -34.720 3.678 -7.727 1.00 . B B . 21 LYS HB3 1 1
10 39698 2 2 22 LYS HD2 H -32.166 4.535 -6.608 1.00 . B B . 21 LYS HD2 1 1
10 39699 2 2 22 LYS HD3 H -33.572 5.075 -6.207 1.00 . B B . 21 LYS HD3 1 1
10 39700 2 2 22 LYS HE2 H -33.050 4.310 -3.920 1.00 . B B . 21 LYS HE2 1 1
10 39701 2 2 22 LYS HE3 H -31.577 4.158 -4.409 1.00 . B B . 21 LYS HE3 1 1
10 39702 2 2 22 LYS HG2 H -34.118 2.810 -5.474 1.00 . B B . 21 LYS HG2 1 1
10 39703 2 2 22 LYS HG3 H -32.789 2.343 -6.145 1.00 . B B . 21 LYS HG3 1 1
10 39704 2 2 22 LYS HZ1 H -32.896 6.544 -4.589 1.00 . B B . 21 LYS HZ1 1 1
10 39705 2 2 22 LYS HZ2 H -32.027 6.233 -3.465 1.00 . B B . 21 LYS HZ2 1 1
10 39706 2 2 22 LYS HZ3 H -31.472 6.358 -4.802 1.00 . B B . 21 LYS HZ3 1 1
10 39707 2 2 22 LYS N N -34.497 0.393 -7.540 1.00 . B B . 21 LYS N 1 1
10 39708 2 2 22 LYS NZ N -32.177 6.088 -4.331 1.00 . B B . 21 LYS NZ 1 1
10 39709 2 2 22 LYS O O -36.757 2.852 -8.989 1.00 . B B . 21 LYS O 1 1
10 39710 2 2 23 ASP C C -38.432 -0.369 -10.398 1.00 . B B . 22 ASP C 1 1
10 39711 2 2 23 ASP CA C -37.211 0.578 -10.609 1.00 . B B . 22 ASP CA 1 1
10 39712 2 2 23 ASP CB C -36.447 0.102 -11.843 1.00 . B B . 22 ASP CB 1 1
10 39713 2 2 23 ASP CG C -35.668 -1.179 -11.588 1.00 . B B . 22 ASP CG 1 1
10 39714 2 2 23 ASP H H -35.798 -0.003 -9.378 1.00 . B B . 22 ASP H 1 1
10 39715 2 2 23 ASP HA H -37.563 1.459 -10.808 1.00 . B B . 22 ASP HA 1 1
10 39716 2 2 23 ASP HB2 H -37.078 -0.066 -12.560 1.00 . B B . 22 ASP HB2 1 1
10 39717 2 2 23 ASP HB3 H -35.816 0.790 -12.109 1.00 . B B . 22 ASP HB3 1 1
10 39718 2 2 23 ASP N N -36.275 0.702 -9.499 1.00 . B B . 22 ASP N 1 1
10 39719 2 2 23 ASP O O -39.296 -0.412 -11.273 1.00 . B B . 22 ASP O 1 1
10 39720 2 2 23 ASP OD1 O -35.782 -1.779 -10.513 1.00 . B B . 22 ASP OD1 1 1
10 39721 2 2 23 ASP OD2 O -34.923 -1.606 -12.466 1.00 . B B . 22 ASP OD2 1 1
10 39722 2 2 24 GLY C C -39.553 -3.427 -9.799 1.00 . B B . 23 GLY C 1 1
10 39723 2 2 24 GLY CA C -39.638 -2.051 -9.115 1.00 . B B . 23 GLY CA 1 1
10 39724 2 2 24 GLY H H -38.027 -1.166 -8.598 1.00 . B B . 23 GLY H 1 1
10 39725 2 2 24 GLY HA2 H -39.748 -2.211 -8.164 1.00 . B B . 23 GLY HA2 1 1
10 39726 2 2 24 GLY HA3 H -40.448 -1.622 -9.433 1.00 . B B . 23 GLY HA3 1 1
10 39727 2 2 24 GLY N N -38.534 -1.121 -9.291 1.00 . B B . 23 GLY N 1 1
10 39728 2 2 24 GLY O O -40.486 -4.215 -9.639 1.00 . B B . 23 GLY O 1 1
10 39729 2 2 25 ASP C C -38.205 -6.285 -10.357 1.00 . B B . 24 ASP C 1 1
10 39730 2 2 25 ASP CA C -38.371 -5.031 -11.227 1.00 . B B . 24 ASP CA 1 1
10 39731 2 2 25 ASP CB C -37.271 -4.978 -12.314 1.00 . B B . 24 ASP CB 1 1
10 39732 2 2 25 ASP CG C -35.869 -4.760 -11.750 1.00 . B B . 24 ASP CG 1 1
10 39733 2 2 25 ASP H H -37.780 -3.295 -10.727 1.00 . B B . 24 ASP H 1 1
10 39734 2 2 25 ASP HA H -39.204 -5.161 -11.706 1.00 . B B . 24 ASP HA 1 1
10 39735 2 2 25 ASP HB2 H -37.269 -5.818 -12.800 1.00 . B B . 24 ASP HB2 1 1
10 39736 2 2 25 ASP HB3 H -37.465 -4.247 -12.921 1.00 . B B . 24 ASP HB3 1 1
10 39737 2 2 25 ASP N N -38.488 -3.748 -10.548 1.00 . B B . 24 ASP N 1 1
10 39738 2 2 25 ASP O O -38.726 -7.342 -10.713 1.00 . B B . 24 ASP O 1 1
10 39739 2 2 25 ASP OD1 O -35.710 -4.817 -10.512 1.00 . B B . 24 ASP OD1 1 1
10 39740 2 2 25 ASP OD2 O -34.920 -4.539 -12.554 1.00 . B B . 24 ASP OD2 1 1
10 39741 2 2 26 GLY C C -35.779 -7.915 -8.739 1.00 . B B . 25 GLY C 1 1
10 39742 2 2 26 GLY CA C -37.175 -7.404 -8.487 1.00 . B B . 25 GLY CA 1 1
10 39743 2 2 26 GLY H H -37.178 -5.485 -8.862 1.00 . B B . 25 GLY H 1 1
10 39744 2 2 26 GLY HA2 H -37.281 -7.229 -7.538 1.00 . B B . 25 GLY HA2 1 1
10 39745 2 2 26 GLY HA3 H -37.812 -8.098 -8.720 1.00 . B B . 25 GLY HA3 1 1
10 39746 2 2 26 GLY N N -37.494 -6.193 -9.234 1.00 . B B . 25 GLY N 1 1
10 39747 2 2 26 GLY O O -35.432 -9.008 -8.299 1.00 . B B . 25 GLY O 1 1
10 39748 2 2 27 THR C C -32.761 -6.311 -10.076 1.00 . B B . 26 THR C 1 1
10 39749 2 2 27 THR CA C -33.568 -7.560 -9.774 1.00 . B B . 26 THR CA 1 1
10 39750 2 2 27 THR CB C -33.513 -8.567 -10.932 1.00 . B B . 26 THR CB 1 1
10 39751 2 2 27 THR CG2 C -33.626 -7.949 -12.329 1.00 . B B . 26 THR CG2 1 1
10 39752 2 2 27 THR H H -35.146 -6.377 -9.764 1.00 . B B . 26 THR H 1 1
10 39753 2 2 27 THR HA H -33.188 -8.025 -9.012 1.00 . B B . 26 THR HA 1 1
10 39754 2 2 27 THR HB H -34.303 -9.109 -10.779 1.00 . B B . 26 THR HB 1 1
10 39755 2 2 27 THR HG1 H -31.736 -9.009 -11.341 1.00 . B B . 26 THR HG1 1 1
10 39756 2 2 27 THR HG21 H -33.583 -8.651 -12.997 1.00 . B B . 26 THR HG21 1 1
10 39757 2 2 27 THR HG22 H -34.471 -7.480 -12.408 1.00 . B B . 26 THR HG22 1 1
10 39758 2 2 27 THR HG23 H -32.896 -7.326 -12.467 1.00 . B B . 26 THR HG23 1 1
10 39759 2 2 27 THR N N -34.934 -7.150 -9.453 1.00 . B B . 26 THR N 1 1
10 39760 2 2 27 THR O O -33.297 -5.294 -10.520 1.00 . B B . 26 THR O 1 1
10 39761 2 2 27 THR OG1 O -32.347 -9.380 -10.902 1.00 . B B . 26 THR OG1 1 1
10 39762 2 2 28 ILE C C -29.634 -5.150 -10.995 1.00 . B B . 27 ILE C 1 1
10 39763 2 2 28 ILE CA C -30.637 -5.097 -9.855 1.00 . B B . 27 ILE CA 1 1
10 39764 2 2 28 ILE CB C -29.954 -4.843 -8.506 1.00 . B B . 27 ILE CB 1 1
10 39765 2 2 28 ILE CD1 C -30.516 -4.735 -6.001 1.00 . B B . 27 ILE CD1 1 1
10 39766 2 2 28 ILE CG1 C -31.018 -4.506 -7.429 1.00 . B B . 27 ILE CG1 1 1
10 39767 2 2 28 ILE CG2 C -28.896 -3.717 -8.594 1.00 . B B . 27 ILE CG2 1 1
10 39768 2 2 28 ILE H H -30.996 -7.023 -9.620 1.00 . B B . 27 ILE H 1 1
10 39769 2 2 28 ILE HA H -31.229 -4.346 -10.019 1.00 . B B . 27 ILE HA 1 1
10 39770 2 2 28 ILE HB H -29.488 -5.656 -8.254 1.00 . B B . 27 ILE HB 1 1
10 39771 2 2 28 ILE HD11 H -31.218 -4.510 -5.371 1.00 . B B . 27 ILE HD11 1 1
10 39772 2 2 28 ILE HD12 H -30.269 -5.667 -5.890 1.00 . B B . 27 ILE HD12 1 1
10 39773 2 2 28 ILE HD13 H -29.742 -4.175 -5.836 1.00 . B B . 27 ILE HD13 1 1
10 39774 2 2 28 ILE HG12 H -31.288 -3.580 -7.527 1.00 . B B . 27 ILE HG12 1 1
10 39775 2 2 28 ILE HG13 H -31.808 -5.049 -7.580 1.00 . B B . 27 ILE HG13 1 1
10 39776 2 2 28 ILE HG21 H -28.488 -3.587 -7.724 1.00 . B B . 27 ILE HG21 1 1
10 39777 2 2 28 ILE HG22 H -28.213 -3.963 -9.238 1.00 . B B . 27 ILE HG22 1 1
10 39778 2 2 28 ILE HG23 H -29.323 -2.893 -8.877 1.00 . B B . 27 ILE HG23 1 1
10 39779 2 2 28 ILE N N -31.441 -6.315 -9.819 1.00 . B B . 27 ILE N 1 1
10 39780 2 2 28 ILE O O -28.875 -6.106 -11.143 1.00 . B B . 27 ILE O 1 1
10 39781 2 2 29 THR C C -27.801 -2.753 -12.812 1.00 . B B . 28 THR C 1 1
10 39782 2 2 29 THR CA C -28.629 -4.023 -12.954 1.00 . B B . 28 THR CA 1 1
10 39783 2 2 29 THR CB C -29.255 -4.154 -14.347 1.00 . B B . 28 THR CB 1 1
10 39784 2 2 29 THR CG2 C -30.111 -2.931 -14.718 1.00 . B B . 28 THR CG2 1 1
10 39785 2 2 29 THR H H -30.164 -3.472 -11.843 1.00 . B B . 28 THR H 1 1
10 39786 2 2 29 THR HA H -28.031 -4.783 -12.869 1.00 . B B . 28 THR HA 1 1
10 39787 2 2 29 THR HB H -29.816 -4.944 -14.297 1.00 . B B . 28 THR HB 1 1
10 39788 2 2 29 THR HG1 H -28.025 -5.127 -15.387 1.00 . B B . 28 THR HG1 1 1
10 39789 2 2 29 THR HG21 H -30.487 -3.055 -15.603 1.00 . B B . 28 THR HG21 1 1
10 39790 2 2 29 THR HG22 H -30.830 -2.831 -14.073 1.00 . B B . 28 THR HG22 1 1
10 39791 2 2 29 THR HG23 H -29.558 -2.135 -14.710 1.00 . B B . 28 THR HG23 1 1
10 39792 2 2 29 THR N N -29.607 -4.127 -11.869 1.00 . B B . 28 THR N 1 1
10 39793 2 2 29 THR O O -28.007 -1.920 -11.929 1.00 . B B . 28 THR O 1 1
10 39794 2 2 29 THR OG1 O -28.274 -4.324 -15.369 1.00 . B B . 28 THR OG1 1 1
10 39795 2 2 30 THR C C -26.229 -0.139 -13.543 1.00 . B B . 29 THR C 1 1
10 39796 2 2 30 THR CA C -25.728 -1.569 -13.612 1.00 . B B . 29 THR CA 1 1
10 39797 2 2 30 THR CB C -24.796 -1.682 -14.817 1.00 . B B . 29 THR CB 1 1
10 39798 2 2 30 THR CG2 C -23.493 -0.910 -14.587 1.00 . B B . 29 THR CG2 1 1
10 39799 2 2 30 THR H H -26.702 -3.076 -14.369 1.00 . B B . 29 THR H 1 1
10 39800 2 2 30 THR HA H -25.260 -1.760 -12.784 1.00 . B B . 29 THR HA 1 1
10 39801 2 2 30 THR HB H -25.267 -1.313 -15.581 1.00 . B B . 29 THR HB 1 1
10 39802 2 2 30 THR HG1 H -23.951 -3.098 -15.704 1.00 . B B . 29 THR HG1 1 1
10 39803 2 2 30 THR HG21 H -22.923 -0.999 -15.367 1.00 . B B . 29 THR HG21 1 1
10 39804 2 2 30 THR HG22 H -23.694 0.027 -14.440 1.00 . B B . 29 THR HG22 1 1
10 39805 2 2 30 THR HG23 H -23.036 -1.268 -13.811 1.00 . B B . 29 THR HG23 1 1
10 39806 2 2 30 THR N N -26.787 -2.572 -13.678 1.00 . B B . 29 THR N 1 1
10 39807 2 2 30 THR O O -25.684 0.720 -12.852 1.00 . B B . 29 THR O 1 1
10 39808 2 2 30 THR OG1 O -24.450 -3.039 -15.031 1.00 . B B . 29 THR OG1 1 1
10 39809 2 2 31 LYS C C -28.548 1.953 -13.092 1.00 . B B . 30 LYS C 1 1
10 39810 2 2 31 LYS CA C -27.804 1.546 -14.365 1.00 . B B . 30 LYS CA 1 1
10 39811 2 2 31 LYS CB C -28.695 1.689 -15.630 1.00 . B B . 30 LYS CB 1 1
10 39812 2 2 31 LYS CD C -26.645 1.256 -17.185 1.00 . B B . 30 LYS CD 1 1
10 39813 2 2 31 LYS CE C -25.971 0.179 -18.053 1.00 . B B . 30 LYS CE 1 1
10 39814 2 2 31 LYS CG C -28.133 0.974 -16.883 1.00 . B B . 30 LYS CG 1 1
10 39815 2 2 31 LYS H H -27.773 -0.391 -14.716 1.00 . B B . 30 LYS H 1 1
10 39816 2 2 31 LYS HA H -27.051 2.152 -14.453 1.00 . B B . 30 LYS HA 1 1
10 39817 2 2 31 LYS HB2 H -29.576 1.333 -15.434 1.00 . B B . 30 LYS HB2 1 1
10 39818 2 2 31 LYS HB3 H -28.808 2.631 -15.830 1.00 . B B . 30 LYS HB3 1 1
10 39819 2 2 31 LYS HD2 H -26.573 2.113 -17.634 1.00 . B B . 30 LYS HD2 1 1
10 39820 2 2 31 LYS HD3 H -26.164 1.333 -16.347 1.00 . B B . 30 LYS HD3 1 1
10 39821 2 2 31 LYS HE2 H -25.015 0.179 -17.892 1.00 . B B . 30 LYS HE2 1 1
10 39822 2 2 31 LYS HE3 H -26.301 -0.698 -17.801 1.00 . B B . 30 LYS HE3 1 1
10 39823 2 2 31 LYS HG2 H -28.251 0.017 -16.773 1.00 . B B . 30 LYS HG2 1 1
10 39824 2 2 31 LYS HG3 H -28.661 1.238 -17.653 1.00 . B B . 30 LYS HG3 1 1
10 39825 2 2 31 LYS HZ1 H -27.096 0.283 -19.647 1.00 . B B . 30 LYS HZ1 1 1
10 39826 2 2 31 LYS HZ2 H -26.020 1.257 -19.682 1.00 . B B . 30 LYS HZ2 1 1
10 39827 2 2 31 LYS HZ3 H -25.744 -0.143 -19.966 1.00 . B B . 30 LYS HZ3 1 1
10 39828 2 2 31 LYS N N -27.312 0.182 -14.270 1.00 . B B . 30 LYS N 1 1
10 39829 2 2 31 LYS NZ N -26.233 0.417 -19.476 1.00 . B B . 30 LYS NZ 1 1
10 39830 2 2 31 LYS O O -28.614 3.125 -12.720 1.00 . B B . 30 LYS O 1 1
10 39831 2 2 32 GLU C C -28.510 1.483 -10.005 1.00 . B B . 31 GLU C 1 1
10 39832 2 2 32 GLU CA C -29.598 1.136 -11.002 1.00 . B B . 31 GLU CA 1 1
10 39833 2 2 32 GLU CB C -30.332 -0.140 -10.553 1.00 . B B . 31 GLU CB 1 1
10 39834 2 2 32 GLU CD C -32.164 -1.742 -11.117 1.00 . B B . 31 GLU CD 1 1
10 39835 2 2 32 GLU CG C -31.378 -0.566 -11.601 1.00 . B B . 31 GLU CG 1 1
10 39836 2 2 32 GLU H H -29.125 0.154 -12.620 1.00 . B B . 31 GLU H 1 1
10 39837 2 2 32 GLU HA H -30.223 1.877 -11.027 1.00 . B B . 31 GLU HA 1 1
10 39838 2 2 32 GLU HB2 H -29.692 -0.856 -10.420 1.00 . B B . 31 GLU HB2 1 1
10 39839 2 2 32 GLU HB3 H -30.767 0.015 -9.700 1.00 . B B . 31 GLU HB3 1 1
10 39840 2 2 32 GLU HG2 H -31.977 0.173 -11.787 1.00 . B B . 31 GLU HG2 1 1
10 39841 2 2 32 GLU HG3 H -30.935 -0.789 -12.436 1.00 . B B . 31 GLU HG3 1 1
10 39842 2 2 32 GLU N N -29.071 0.965 -12.341 1.00 . B B . 31 GLU N 1 1
10 39843 2 2 32 GLU O O -28.663 2.371 -9.175 1.00 . B B . 31 GLU O 1 1
10 39844 2 2 32 GLU OE1 O -32.895 -1.654 -10.106 1.00 . B B . 31 GLU OE1 1 1
10 39845 2 2 32 GLU OE2 O -32.180 -2.819 -11.766 1.00 . B B . 31 GLU OE2 1 1
10 39846 2 2 33 LEU C C -25.682 2.624 -9.657 1.00 . B B . 32 LEU C 1 1
10 39847 2 2 33 LEU CA C -26.140 1.193 -9.371 1.00 . B B . 32 LEU CA 1 1
10 39848 2 2 33 LEU CB C -25.014 0.157 -9.611 1.00 . B B . 32 LEU CB 1 1
10 39849 2 2 33 LEU CD1 C -23.775 0.611 -7.421 1.00 . B B . 32 LEU CD1 1 1
10 39850 2 2 33 LEU CD2 C -22.648 -0.648 -9.295 1.00 . B B . 32 LEU CD2 1 1
10 39851 2 2 33 LEU CG C -23.655 0.458 -8.946 1.00 . B B . 32 LEU CG 1 1
10 39852 2 2 33 LEU H H -27.220 0.161 -10.642 1.00 . B B . 32 LEU H 1 1
10 39853 2 2 33 LEU HA H -26.365 1.172 -8.427 1.00 . B B . 32 LEU HA 1 1
10 39854 2 2 33 LEU HB2 H -25.323 -0.707 -9.296 1.00 . B B . 32 LEU HB2 1 1
10 39855 2 2 33 LEU HB3 H -24.873 0.077 -10.567 1.00 . B B . 32 LEU HB3 1 1
10 39856 2 2 33 LEU HD11 H -22.900 0.799 -7.045 1.00 . B B . 32 LEU HD11 1 1
10 39857 2 2 33 LEU HD12 H -24.378 1.341 -7.215 1.00 . B B . 32 LEU HD12 1 1
10 39858 2 2 33 LEU HD13 H -24.120 -0.211 -7.040 1.00 . B B . 32 LEU HD13 1 1
10 39859 2 2 33 LEU HD21 H -21.795 -0.455 -8.875 1.00 . B B . 32 LEU HD21 1 1
10 39860 2 2 33 LEU HD22 H -22.979 -1.501 -8.974 1.00 . B B . 32 LEU HD22 1 1
10 39861 2 2 33 LEU HD23 H -22.531 -0.688 -10.257 1.00 . B B . 32 LEU HD23 1 1
10 39862 2 2 33 LEU HG H -23.340 1.308 -9.292 1.00 . B B . 32 LEU HG 1 1
10 39863 2 2 33 LEU N N -27.334 0.833 -10.117 1.00 . B B . 32 LEU N 1 1
10 39864 2 2 33 LEU O O -25.359 3.384 -8.749 1.00 . B B . 32 LEU O 1 1
10 39865 2 2 34 GLY C C -26.554 5.420 -10.702 1.00 . B B . 33 GLY C 1 1
10 39866 2 2 34 GLY CA C -25.539 4.471 -11.304 1.00 . B B . 33 GLY CA 1 1
10 39867 2 2 34 GLY H H -25.873 2.547 -11.604 1.00 . B B . 33 GLY H 1 1
10 39868 2 2 34 GLY HA2 H -24.650 4.750 -11.030 1.00 . B B . 33 GLY HA2 1 1
10 39869 2 2 34 GLY HA3 H -25.574 4.546 -12.270 1.00 . B B . 33 GLY HA3 1 1
10 39870 2 2 34 GLY N N -25.729 3.065 -10.933 1.00 . B B . 33 GLY N 1 1
10 39871 2 2 34 GLY O O -26.231 6.527 -10.274 1.00 . B B . 33 GLY O 1 1
10 39872 2 2 35 THR C C -28.660 5.813 -8.434 1.00 . B B . 34 THR C 1 1
10 39873 2 2 35 THR CA C -28.908 5.688 -9.936 1.00 . B B . 34 THR CA 1 1
10 39874 2 2 35 THR CB C -30.282 5.075 -10.194 1.00 . B B . 34 THR CB 1 1
10 39875 2 2 35 THR CG2 C -31.402 5.960 -9.622 1.00 . B B . 34 THR CG2 1 1
10 39876 2 2 35 THR H H -28.085 4.262 -11.010 1.00 . B B . 34 THR H 1 1
10 39877 2 2 35 THR HA H -28.910 6.581 -10.315 1.00 . B B . 34 THR HA 1 1
10 39878 2 2 35 THR HB H -30.285 4.203 -9.769 1.00 . B B . 34 THR HB 1 1
10 39879 2 2 35 THR HG1 H -29.982 4.434 -11.933 1.00 . B B . 34 THR HG1 1 1
10 39880 2 2 35 THR HG21 H -32.262 5.548 -9.798 1.00 . B B . 34 THR HG21 1 1
10 39881 2 2 35 THR HG22 H -31.280 6.057 -8.664 1.00 . B B . 34 THR HG22 1 1
10 39882 2 2 35 THR HG23 H -31.370 6.833 -10.041 1.00 . B B . 34 THR HG23 1 1
10 39883 2 2 35 THR N N -27.826 4.992 -10.635 1.00 . B B . 34 THR N 1 1
10 39884 2 2 35 THR O O -28.853 6.867 -7.829 1.00 . B B . 34 THR O 1 1
10 39885 2 2 35 THR OG1 O -30.522 4.980 -11.593 1.00 . B B . 34 THR OG1 1 1
10 39886 2 2 36 VAL C C -26.488 5.724 -6.235 1.00 . B B . 35 VAL C 1 1
10 39887 2 2 36 VAL CA C -27.674 4.778 -6.402 1.00 . B B . 35 VAL CA 1 1
10 39888 2 2 36 VAL CB C -27.355 3.378 -5.871 1.00 . B B . 35 VAL CB 1 1
10 39889 2 2 36 VAL CG1 C -26.651 3.430 -4.498 1.00 . B B . 35 VAL CG1 1 1
10 39890 2 2 36 VAL CG2 C -28.670 2.581 -5.740 1.00 . B B . 35 VAL CG2 1 1
10 39891 2 2 36 VAL H H -28.123 3.962 -8.132 1.00 . B B . 35 VAL H 1 1
10 39892 2 2 36 VAL HA H -28.395 5.135 -5.862 1.00 . B B . 35 VAL HA 1 1
10 39893 2 2 36 VAL HB H -26.752 2.948 -6.497 1.00 . B B . 35 VAL HB 1 1
10 39894 2 2 36 VAL HG11 H -26.466 2.527 -4.195 1.00 . B B . 35 VAL HG11 1 1
10 39895 2 2 36 VAL HG12 H -25.817 3.920 -4.579 1.00 . B B . 35 VAL HG12 1 1
10 39896 2 2 36 VAL HG13 H -27.225 3.875 -3.856 1.00 . B B . 35 VAL HG13 1 1
10 39897 2 2 36 VAL HG21 H -28.477 1.691 -5.404 1.00 . B B . 35 VAL HG21 1 1
10 39898 2 2 36 VAL HG22 H -29.266 3.036 -5.126 1.00 . B B . 35 VAL HG22 1 1
10 39899 2 2 36 VAL HG23 H -29.094 2.511 -6.610 1.00 . B B . 35 VAL HG23 1 1
10 39900 2 2 36 VAL N N -28.171 4.743 -7.775 1.00 . B B . 35 VAL N 1 1
10 39901 2 2 36 VAL O O -26.454 6.540 -5.319 1.00 . B B . 35 VAL O 1 1
10 39902 2 2 37 MET C C -24.787 8.118 -7.256 1.00 . B B . 36 MET C 1 1
10 39903 2 2 37 MET CA C -24.402 6.645 -7.156 1.00 . B B . 36 MET CA 1 1
10 39904 2 2 37 MET CB C -23.329 6.263 -8.206 1.00 . B B . 36 MET CB 1 1
10 39905 2 2 37 MET CE C -20.155 6.179 -7.143 1.00 . B B . 36 MET CE 1 1
10 39906 2 2 37 MET CG C -22.524 5.001 -7.820 1.00 . B B . 36 MET CG 1 1
10 39907 2 2 37 MET H H -25.484 5.141 -7.806 1.00 . B B . 36 MET H 1 1
10 39908 2 2 37 MET HA H -24.017 6.559 -6.269 1.00 . B B . 36 MET HA 1 1
10 39909 2 2 37 MET HB2 H -23.761 6.115 -9.062 1.00 . B B . 36 MET HB2 1 1
10 39910 2 2 37 MET HB3 H -22.718 7.007 -8.322 1.00 . B B . 36 MET HB3 1 1
10 39911 2 2 37 MET HE1 H -19.470 6.389 -6.489 1.00 . B B . 36 MET HE1 1 1
10 39912 2 2 37 MET HE2 H -19.764 5.672 -7.871 1.00 . B B . 36 MET HE2 1 1
10 39913 2 2 37 MET HE3 H -20.534 7.002 -7.489 1.00 . B B . 36 MET HE3 1 1
10 39914 2 2 37 MET HG2 H -23.143 4.272 -7.662 1.00 . B B . 36 MET HG2 1 1
10 39915 2 2 37 MET HG3 H -21.969 4.742 -8.573 1.00 . B B . 36 MET HG3 1 1
10 39916 2 2 37 MET N N -25.511 5.707 -7.159 1.00 . B B . 36 MET N 1 1
10 39917 2 2 37 MET O O -24.282 8.940 -6.496 1.00 . B B . 36 MET O 1 1
10 39918 2 2 37 MET SD S -21.463 5.194 -6.352 1.00 . B B . 36 MET SD 1 1
10 39919 2 2 38 ARG C C -27.006 10.169 -6.912 1.00 . B B . 37 ARG C 1 1
10 39920 2 2 38 ARG CA C -26.320 9.774 -8.232 1.00 . B B . 37 ARG CA 1 1
10 39921 2 2 38 ARG CB C -27.313 9.850 -9.392 1.00 . B B . 37 ARG CB 1 1
10 39922 2 2 38 ARG CD C -27.713 9.806 -11.869 1.00 . B B . 37 ARG CD 1 1
10 39923 2 2 38 ARG CG C -26.685 9.646 -10.761 1.00 . B B . 37 ARG CG 1 1
10 39924 2 2 38 ARG CZ C -26.474 10.519 -13.879 1.00 . B B . 37 ARG CZ 1 1
10 39925 2 2 38 ARG H H -26.136 7.845 -8.632 1.00 . B B . 37 ARG H 1 1
10 39926 2 2 38 ARG HA H -25.597 10.394 -8.416 1.00 . B B . 37 ARG HA 1 1
10 39927 2 2 38 ARG HB2 H -28.002 9.180 -9.260 1.00 . B B . 37 ARG HB2 1 1
10 39928 2 2 38 ARG HB3 H -27.751 10.715 -9.374 1.00 . B B . 37 ARG HB3 1 1
10 39929 2 2 38 ARG HD2 H -28.438 9.177 -11.730 1.00 . B B . 37 ARG HD2 1 1
10 39930 2 2 38 ARG HD3 H -28.097 10.696 -11.827 1.00 . B B . 37 ARG HD3 1 1
10 39931 2 2 38 ARG HE H -27.217 8.812 -13.547 1.00 . B B . 37 ARG HE 1 1
10 39932 2 2 38 ARG HG2 H -25.967 10.285 -10.888 1.00 . B B . 37 ARG HG2 1 1
10 39933 2 2 38 ARG HG3 H -26.289 8.762 -10.809 1.00 . B B . 37 ARG HG3 1 1
10 39934 2 2 38 ARG HH11 H -26.633 11.920 -12.595 1.00 . B B . 37 ARG HH11 1 1
10 39935 2 2 38 ARG HH12 H -25.888 12.333 -13.817 1.00 . B B . 37 ARG HH12 1 1
10 39936 2 2 38 ARG HH21 H -26.079 9.446 -15.405 1.00 . B B . 37 ARG HH21 1 1
10 39937 2 2 38 ARG HH22 H -25.553 10.835 -15.518 1.00 . B B . 37 ARG HH22 1 1
10 39938 2 2 38 ARG N N -25.769 8.420 -8.108 1.00 . B B . 37 ARG N 1 1
10 39939 2 2 38 ARG NE N -27.130 9.590 -13.191 1.00 . B B . 37 ARG NE 1 1
10 39940 2 2 38 ARG NH1 N -26.313 11.733 -13.371 1.00 . B B . 37 ARG NH1 1 1
10 39941 2 2 38 ARG NH2 N -25.977 10.233 -15.074 1.00 . B B . 37 ARG NH2 1 1
10 39942 2 2 38 ARG O O -26.884 11.302 -6.445 1.00 . B B . 37 ARG O 1 1
10 39943 2 2 39 SER C C -27.415 9.789 -3.951 1.00 . B B . 38 SER C 1 1
10 39944 2 2 39 SER CA C -28.398 9.360 -5.032 1.00 . B B . 38 SER CA 1 1
10 39945 2 2 39 SER CB C -29.132 8.083 -4.516 1.00 . B B . 38 SER CB 1 1
10 39946 2 2 39 SER H H -27.761 8.410 -6.640 1.00 . B B . 38 SER H 1 1
10 39947 2 2 39 SER HA H -29.071 10.037 -5.199 1.00 . B B . 38 SER HA 1 1
10 39948 2 2 39 SER HB2 H -28.476 7.402 -4.299 1.00 . B B . 38 SER HB2 1 1
10 39949 2 2 39 SER HB3 H -29.603 8.294 -3.695 1.00 . B B . 38 SER HB3 1 1
10 39950 2 2 39 SER HG H -29.650 7.347 -6.174 1.00 . B B . 38 SER HG 1 1
10 39951 2 2 39 SER N N -27.725 9.210 -6.328 1.00 . B B . 38 SER N 1 1
10 39952 2 2 39 SER O O -27.718 10.609 -3.090 1.00 . B B . 38 SER O 1 1
10 39953 2 2 39 SER OG O -30.060 7.556 -5.472 1.00 . B B . 38 SER OG 1 1
10 39954 2 2 40 LEU C C -24.153 10.627 -3.707 1.00 . B B . 39 LEU C 1 1
10 39955 2 2 40 LEU CA C -25.072 9.542 -3.133 1.00 . B B . 39 LEU CA 1 1
10 39956 2 2 40 LEU CB C -24.262 8.241 -2.873 1.00 . B B . 39 LEU CB 1 1
10 39957 2 2 40 LEU CD1 C -24.273 5.785 -2.237 1.00 . B B . 39 LEU CD1 1 1
10 39958 2 2 40 LEU CD2 C -25.480 7.444 -0.770 1.00 . B B . 39 LEU CD2 1 1
10 39959 2 2 40 LEU CG C -25.070 7.098 -2.210 1.00 . B B . 39 LEU CG 1 1
10 39960 2 2 40 LEU H H -25.975 8.675 -4.622 1.00 . B B . 39 LEU H 1 1
10 39961 2 2 40 LEU HA H -25.433 9.879 -2.299 1.00 . B B . 39 LEU HA 1 1
10 39962 2 2 40 LEU HB2 H -23.907 7.921 -3.717 1.00 . B B . 39 LEU HB2 1 1
10 39963 2 2 40 LEU HB3 H -23.503 8.455 -2.308 1.00 . B B . 39 LEU HB3 1 1
10 39964 2 2 40 LEU HD11 H -24.793 5.082 -1.818 1.00 . B B . 39 LEU HD11 1 1
10 39965 2 2 40 LEU HD12 H -24.081 5.541 -3.155 1.00 . B B . 39 LEU HD12 1 1
10 39966 2 2 40 LEU HD13 H -23.440 5.901 -1.753 1.00 . B B . 39 LEU HD13 1 1
10 39967 2 2 40 LEU HD21 H -25.982 6.705 -0.391 1.00 . B B . 39 LEU HD21 1 1
10 39968 2 2 40 LEU HD22 H -24.686 7.602 -0.236 1.00 . B B . 39 LEU HD22 1 1
10 39969 2 2 40 LEU HD23 H -26.031 8.242 -0.773 1.00 . B B . 39 LEU HD23 1 1
10 39970 2 2 40 LEU HG H -25.883 6.984 -2.727 1.00 . B B . 39 LEU HG 1 1
10 39971 2 2 40 LEU N N -26.183 9.251 -4.019 1.00 . B B . 39 LEU N 1 1
10 39972 2 2 40 LEU O O -22.997 10.764 -3.305 1.00 . B B . 39 LEU O 1 1
10 39973 2 2 41 GLY C C -22.784 12.448 -6.026 1.00 . B B . 40 GLY C 1 1
10 39974 2 2 41 GLY CA C -24.028 12.642 -5.197 1.00 . B B . 40 GLY CA 1 1
10 39975 2 2 41 GLY H H -25.425 11.277 -5.036 1.00 . B B . 40 GLY H 1 1
10 39976 2 2 41 GLY HA2 H -24.680 13.116 -5.736 1.00 . B B . 40 GLY HA2 1 1
10 39977 2 2 41 GLY HA3 H -23.806 13.219 -4.450 1.00 . B B . 40 GLY HA3 1 1
10 39978 2 2 41 GLY N N -24.664 11.435 -4.667 1.00 . B B . 40 GLY N 1 1
10 39979 2 2 41 GLY O O -21.921 13.323 -6.068 1.00 . B B . 40 GLY O 1 1
10 39980 2 2 42 GLN C C -21.740 10.457 -8.857 1.00 . B B . 41 GLN C 1 1
10 39981 2 2 42 GLN CA C -21.447 10.957 -7.451 1.00 . B B . 41 GLN CA 1 1
10 39982 2 2 42 GLN CB C -20.599 9.919 -6.675 1.00 . B B . 41 GLN CB 1 1
10 39983 2 2 42 GLN CD C -19.456 9.449 -4.457 1.00 . B B . 41 GLN CD 1 1
10 39984 2 2 42 GLN CG C -19.892 10.531 -5.441 1.00 . B B . 41 GLN CG 1 1
10 39985 2 2 42 GLN H H -23.254 10.695 -6.739 1.00 . B B . 41 GLN H 1 1
10 39986 2 2 42 GLN HA H -20.942 11.780 -7.548 1.00 . B B . 41 GLN HA 1 1
10 39987 2 2 42 GLN HB2 H -21.169 9.190 -6.388 1.00 . B B . 41 GLN HB2 1 1
10 39988 2 2 42 GLN HB3 H -19.933 9.541 -7.271 1.00 . B B . 41 GLN HB3 1 1
10 39989 2 2 42 GLN HE21 H -21.069 9.590 -3.402 1.00 . B B . 41 GLN HE21 1 1
10 39990 2 2 42 GLN HE22 H -20.131 8.558 -2.880 1.00 . B B . 41 GLN HE22 1 1
10 39991 2 2 42 GLN HG2 H -19.119 11.041 -5.728 1.00 . B B . 41 GLN HG2 1 1
10 39992 2 2 42 GLN HG3 H -20.491 11.152 -4.998 1.00 . B B . 41 GLN HG3 1 1
10 39993 2 2 42 GLN N N -22.643 11.299 -6.705 1.00 . B B . 41 GLN N 1 1
10 39994 2 2 42 GLN NE2 N -20.325 9.164 -3.458 1.00 . B B . 41 GLN NE2 1 1
10 39995 2 2 42 GLN O O -22.626 9.636 -9.083 1.00 . B B . 41 GLN O 1 1
10 39996 2 2 42 GLN OE1 O -18.377 8.862 -4.575 1.00 . B B . 41 GLN OE1 1 1
10 39997 2 2 43 ASN C C -19.950 9.662 -11.673 1.00 . B B . 42 ASN C 1 1
10 39998 2 2 43 ASN CA C -21.161 10.531 -11.244 1.00 . B B . 42 ASN CA 1 1
10 39999 2 2 43 ASN CB C -21.215 11.819 -12.126 1.00 . B B . 42 ASN CB 1 1
10 40000 2 2 43 ASN CG C -21.667 11.579 -13.570 1.00 . B B . 42 ASN CG 1 1
10 40001 2 2 43 ASN H H -20.342 11.538 -9.754 1.00 . B B . 42 ASN H 1 1
10 40002 2 2 43 ASN HA H -21.975 10.013 -11.342 1.00 . B B . 42 ASN HA 1 1
10 40003 2 2 43 ASN HB2 H -21.818 12.456 -11.712 1.00 . B B . 42 ASN HB2 1 1
10 40004 2 2 43 ASN HB3 H -20.335 12.227 -12.138 1.00 . B B . 42 ASN HB3 1 1
10 40005 2 2 43 ASN HD21 H -21.428 12.333 -15.315 1.00 . B B . 42 ASN HD21 1 1
10 40006 2 2 43 ASN HD22 H -20.611 13.014 -14.273 1.00 . B B . 42 ASN HD22 1 1
10 40007 2 2 43 ASN N N -20.968 10.959 -9.866 1.00 . B B . 42 ASN N 1 1
10 40008 2 2 43 ASN ND2 N -21.177 12.407 -14.496 1.00 . B B . 42 ASN ND2 1 1
10 40009 2 2 43 ASN O O -18.872 10.211 -11.875 1.00 . B B . 42 ASN O 1 1
10 40010 2 2 43 ASN OD1 O -22.481 10.692 -13.838 1.00 . B B . 42 ASN OD1 1 1
10 40011 2 2 44 PRO C C -19.222 7.389 -13.836 1.00 . B B . 43 PRO C 1 1
10 40012 2 2 44 PRO CA C -19.017 7.501 -12.336 1.00 . B B . 43 PRO CA 1 1
10 40013 2 2 44 PRO CB C -19.285 6.154 -11.642 1.00 . B B . 43 PRO CB 1 1
10 40014 2 2 44 PRO CD C -21.159 7.560 -11.184 1.00 . B B . 43 PRO CD 1 1
10 40015 2 2 44 PRO CG C -20.808 6.112 -11.507 1.00 . B B . 43 PRO CG 1 1
10 40016 2 2 44 PRO HA H -18.114 7.825 -12.196 1.00 . B B . 43 PRO HA 1 1
10 40017 2 2 44 PRO HB2 H -18.953 5.410 -12.169 1.00 . B B . 43 PRO HB2 1 1
10 40018 2 2 44 PRO HB3 H -18.849 6.106 -10.777 1.00 . B B . 43 PRO HB3 1 1
10 40019 2 2 44 PRO HD2 H -22.020 7.806 -11.556 1.00 . B B . 43 PRO HD2 1 1
10 40020 2 2 44 PRO HD3 H -21.211 7.706 -10.227 1.00 . B B . 43 PRO HD3 1 1
10 40021 2 2 44 PRO HG2 H -21.234 5.812 -12.325 1.00 . B B . 43 PRO HG2 1 1
10 40022 2 2 44 PRO HG3 H -21.090 5.508 -10.802 1.00 . B B . 43 PRO HG3 1 1
10 40023 2 2 44 PRO N N -20.076 8.344 -11.784 1.00 . B B . 43 PRO N 1 1
10 40024 2 2 44 PRO O O -20.138 8.008 -14.375 1.00 . B B . 43 PRO O 1 1
10 40025 2 2 45 THR C C -19.197 4.860 -15.995 1.00 . B B . 44 THR C 1 1
10 40026 2 2 45 THR CA C -18.615 6.265 -15.954 1.00 . B B . 44 THR CA 1 1
10 40027 2 2 45 THR CB C -17.340 6.320 -16.805 1.00 . B B . 44 THR CB 1 1
10 40028 2 2 45 THR CG2 C -17.630 5.940 -18.262 1.00 . B B . 44 THR CG2 1 1
10 40029 2 2 45 THR H H -17.662 6.291 -14.229 1.00 . B B . 44 THR H 1 1
10 40030 2 2 45 THR HA H -19.225 6.916 -16.333 1.00 . B B . 44 THR HA 1 1
10 40031 2 2 45 THR HB H -16.713 5.692 -16.414 1.00 . B B . 44 THR HB 1 1
10 40032 2 2 45 THR HG1 H -16.104 7.653 -17.281 1.00 . B B . 44 THR HG1 1 1
10 40033 2 2 45 THR HG21 H -16.809 5.983 -18.777 1.00 . B B . 44 THR HG21 1 1
10 40034 2 2 45 THR HG22 H -17.985 5.039 -18.297 1.00 . B B . 44 THR HG22 1 1
10 40035 2 2 45 THR HG23 H -18.277 6.558 -18.636 1.00 . B B . 44 THR HG23 1 1
10 40036 2 2 45 THR N N -18.387 6.621 -14.552 1.00 . B B . 44 THR N 1 1
10 40037 2 2 45 THR O O -18.903 4.023 -15.142 1.00 . B B . 44 THR O 1 1
10 40038 2 2 45 THR OG1 O -16.802 7.637 -16.813 1.00 . B B . 44 THR OG1 1 1
10 40039 2 2 46 GLU C C -19.791 2.057 -17.182 1.00 . B B . 45 GLU C 1 1
10 40040 2 2 46 GLU CA C -20.727 3.259 -17.129 1.00 . B B . 45 GLU CA 1 1
10 40041 2 2 46 GLU CB C -21.705 3.272 -18.342 1.00 . B B . 45 GLU CB 1 1
10 40042 2 2 46 GLU CD C -23.560 1.979 -19.582 1.00 . B B . 45 GLU CD 1 1
10 40043 2 2 46 GLU CG C -22.334 1.894 -18.688 1.00 . B B . 45 GLU CG 1 1
10 40044 2 2 46 GLU H H -20.255 5.096 -17.615 1.00 . B B . 45 GLU H 1 1
10 40045 2 2 46 GLU HA H -21.239 3.144 -16.314 1.00 . B B . 45 GLU HA 1 1
10 40046 2 2 46 GLU HB2 H -22.419 3.902 -18.160 1.00 . B B . 45 GLU HB2 1 1
10 40047 2 2 46 GLU HB3 H -21.231 3.601 -19.122 1.00 . B B . 45 GLU HB3 1 1
10 40048 2 2 46 GLU HG2 H -21.664 1.343 -19.123 1.00 . B B . 45 GLU HG2 1 1
10 40049 2 2 46 GLU HG3 H -22.577 1.444 -17.863 1.00 . B B . 45 GLU HG3 1 1
10 40050 2 2 46 GLU N N -20.053 4.543 -16.990 1.00 . B B . 45 GLU N 1 1
10 40051 2 2 46 GLU O O -20.017 1.044 -16.522 1.00 . B B . 45 GLU O 1 1
10 40052 2 2 46 GLU OE1 O -23.615 1.283 -20.631 1.00 . B B . 45 GLU OE1 1 1
10 40053 2 2 46 GLU OE2 O -24.556 2.645 -19.195 1.00 . B B . 45 GLU OE2 1 1
10 40054 2 2 47 ALA C C -17.005 0.803 -16.612 1.00 . B B . 46 ALA C 1 1
10 40055 2 2 47 ALA CA C -17.605 1.187 -17.970 1.00 . B B . 46 ALA CA 1 1
10 40056 2 2 47 ALA CB C -16.493 1.706 -18.904 1.00 . B B . 46 ALA CB 1 1
10 40057 2 2 47 ALA H H -18.493 2.877 -18.379 1.00 . B B . 46 ALA H 1 1
10 40058 2 2 47 ALA HA H -18.009 0.375 -18.313 1.00 . B B . 46 ALA HA 1 1
10 40059 2 2 47 ALA HB1 H -15.781 1.049 -18.957 1.00 . B B . 46 ALA HB1 1 1
10 40060 2 2 47 ALA HB2 H -16.858 1.857 -19.790 1.00 . B B . 46 ALA HB2 1 1
10 40061 2 2 47 ALA HB3 H -16.140 2.539 -18.555 1.00 . B B . 46 ALA HB3 1 1
10 40062 2 2 47 ALA N N -18.659 2.181 -17.903 1.00 . B B . 46 ALA N 1 1
10 40063 2 2 47 ALA O O -16.730 -0.370 -16.350 1.00 . B B . 46 ALA O 1 1
10 40064 2 2 48 GLU C C -17.348 0.686 -13.547 1.00 . B B . 47 GLU C 1 1
10 40065 2 2 48 GLU CA C -16.364 1.554 -14.333 1.00 . B B . 47 GLU CA 1 1
10 40066 2 2 48 GLU CB C -16.183 2.910 -13.584 1.00 . B B . 47 GLU CB 1 1
10 40067 2 2 48 GLU CD C -15.151 5.254 -13.581 1.00 . B B . 47 GLU CD 1 1
10 40068 2 2 48 GLU CG C -15.186 3.889 -14.258 1.00 . B B . 47 GLU CG 1 1
10 40069 2 2 48 GLU H H -16.943 2.615 -15.876 1.00 . B B . 47 GLU H 1 1
10 40070 2 2 48 GLU HA H -15.516 1.087 -14.390 1.00 . B B . 47 GLU HA 1 1
10 40071 2 2 48 GLU HB2 H -17.047 3.345 -13.511 1.00 . B B . 47 GLU HB2 1 1
10 40072 2 2 48 GLU HB3 H -15.880 2.729 -12.680 1.00 . B B . 47 GLU HB3 1 1
10 40073 2 2 48 GLU HG2 H -14.296 3.502 -14.241 1.00 . B B . 47 GLU HG2 1 1
10 40074 2 2 48 GLU HG3 H -15.429 4.000 -15.191 1.00 . B B . 47 GLU HG3 1 1
10 40075 2 2 48 GLU N N -16.811 1.783 -15.699 1.00 . B B . 47 GLU N 1 1
10 40076 2 2 48 GLU O O -16.980 -0.284 -12.885 1.00 . B B . 47 GLU O 1 1
10 40077 2 2 48 GLU OE1 O -14.620 5.362 -12.447 1.00 . B B . 47 GLU OE1 1 1
10 40078 2 2 48 GLU OE2 O -15.634 6.248 -14.188 1.00 . B B . 47 GLU OE2 1 1
10 40079 2 2 49 LEU C C -19.911 -1.169 -13.559 1.00 . B B . 48 LEU C 1 1
10 40080 2 2 49 LEU CA C -19.739 0.253 -13.041 1.00 . B B . 48 LEU CA 1 1
10 40081 2 2 49 LEU CB C -21.083 1.009 -13.141 1.00 . B B . 48 LEU CB 1 1
10 40082 2 2 49 LEU CD1 C -22.549 2.942 -12.528 1.00 . B B . 48 LEU CD1 1 1
10 40083 2 2 49 LEU CD2 C -20.646 2.313 -10.991 1.00 . B B . 48 LEU CD2 1 1
10 40084 2 2 49 LEU CG C -21.119 2.389 -12.452 1.00 . B B . 48 LEU CG 1 1
10 40085 2 2 49 LEU H H -18.929 1.688 -14.095 1.00 . B B . 48 LEU H 1 1
10 40086 2 2 49 LEU HA H -19.471 0.171 -12.113 1.00 . B B . 48 LEU HA 1 1
10 40087 2 2 49 LEU HB2 H -21.301 1.128 -14.078 1.00 . B B . 48 LEU HB2 1 1
10 40088 2 2 49 LEU HB3 H -21.778 0.453 -12.755 1.00 . B B . 48 LEU HB3 1 1
10 40089 2 2 49 LEU HD11 H -22.583 3.811 -12.097 1.00 . B B . 48 LEU HD11 1 1
10 40090 2 2 49 LEU HD12 H -22.812 3.031 -13.458 1.00 . B B . 48 LEU HD12 1 1
10 40091 2 2 49 LEU HD13 H -23.156 2.334 -12.077 1.00 . B B . 48 LEU HD13 1 1
10 40092 2 2 49 LEU HD21 H -20.682 3.197 -10.593 1.00 . B B . 48 LEU HD21 1 1
10 40093 2 2 49 LEU HD22 H -21.222 1.711 -10.495 1.00 . B B . 48 LEU HD22 1 1
10 40094 2 2 49 LEU HD23 H -19.734 1.984 -10.962 1.00 . B B . 48 LEU HD23 1 1
10 40095 2 2 49 LEU HG H -20.508 2.984 -12.914 1.00 . B B . 48 LEU HG 1 1
10 40096 2 2 49 LEU N N -18.655 1.005 -13.651 1.00 . B B . 48 LEU N 1 1
10 40097 2 2 49 LEU O O -20.131 -2.097 -12.782 1.00 . B B . 48 LEU O 1 1
10 40098 2 2 50 GLN C C -18.747 -3.643 -14.928 1.00 . B B . 49 GLN C 1 1
10 40099 2 2 50 GLN CA C -19.825 -2.716 -15.493 1.00 . B B . 49 GLN CA 1 1
10 40100 2 2 50 GLN CB C -19.625 -2.617 -17.036 1.00 . B B . 49 GLN CB 1 1
10 40101 2 2 50 GLN CD C -21.994 -2.745 -18.067 1.00 . B B . 49 GLN CD 1 1
10 40102 2 2 50 GLN CG C -20.748 -1.887 -17.821 1.00 . B B . 49 GLN CG 1 1
10 40103 2 2 50 GLN H H -19.670 -0.757 -15.456 1.00 . B B . 49 GLN H 1 1
10 40104 2 2 50 GLN HA H -20.697 -3.088 -15.287 1.00 . B B . 49 GLN HA 1 1
10 40105 2 2 50 GLN HB2 H -18.786 -2.161 -17.207 1.00 . B B . 49 GLN HB2 1 1
10 40106 2 2 50 GLN HB3 H -19.538 -3.515 -17.391 1.00 . B B . 49 GLN HB3 1 1
10 40107 2 2 50 GLN HE21 H -21.457 -3.245 -19.854 1.00 . B B . 49 GLN HE21 1 1
10 40108 2 2 50 GLN HE22 H -22.785 -3.802 -19.477 1.00 . B B . 49 GLN HE22 1 1
10 40109 2 2 50 GLN HG2 H -21.006 -1.090 -17.332 1.00 . B B . 49 GLN HG2 1 1
10 40110 2 2 50 GLN HG3 H -20.394 -1.593 -18.675 1.00 . B B . 49 GLN HG3 1 1
10 40111 2 2 50 GLN N N -19.784 -1.390 -14.886 1.00 . B B . 49 GLN N 1 1
10 40112 2 2 50 GLN NE2 N -22.090 -3.335 -19.280 1.00 . B B . 49 GLN NE2 1 1
10 40113 2 2 50 GLN O O -18.994 -4.796 -14.575 1.00 . B B . 49 GLN O 1 1
10 40114 2 2 50 GLN OE1 O -22.879 -2.852 -17.218 1.00 . B B . 49 GLN OE1 1 1
10 40115 2 2 51 ASP C C -16.532 -4.437 -12.867 1.00 . B B . 50 ASP C 1 1
10 40116 2 2 51 ASP CA C -16.396 -3.881 -14.291 1.00 . B B . 50 ASP CA 1 1
10 40117 2 2 51 ASP CB C -15.125 -3.032 -14.377 1.00 . B B . 50 ASP CB 1 1
10 40118 2 2 51 ASP CG C -13.887 -3.860 -14.662 1.00 . B B . 50 ASP CG 1 1
10 40119 2 2 51 ASP H H -17.351 -2.286 -14.961 1.00 . B B . 50 ASP H 1 1
10 40120 2 2 51 ASP HA H -16.273 -4.641 -14.882 1.00 . B B . 50 ASP HA 1 1
10 40121 2 2 51 ASP HB2 H -15.225 -2.383 -15.091 1.00 . B B . 50 ASP HB2 1 1
10 40122 2 2 51 ASP HB3 H -14.991 -2.576 -13.531 1.00 . B B . 50 ASP HB3 1 1
10 40123 2 2 51 ASP N N -17.540 -3.106 -14.781 1.00 . B B . 50 ASP N 1 1
10 40124 2 2 51 ASP O O -16.139 -5.574 -12.606 1.00 . B B . 50 ASP O 1 1
10 40125 2 2 51 ASP OD1 O -14.034 -5.059 -14.984 1.00 . B B . 50 ASP OD1 1 1
10 40126 2 2 51 ASP OD2 O -12.769 -3.313 -14.566 1.00 . B B . 50 ASP OD2 1 1
10 40127 2 2 52 MET C C -18.312 -5.113 -10.310 1.00 . B B . 51 MET C 1 1
10 40128 2 2 52 MET CA C -17.235 -4.065 -10.566 1.00 . B B . 51 MET CA 1 1
10 40129 2 2 52 MET CB C -17.416 -2.849 -9.616 1.00 . B B . 51 MET CB 1 1
10 40130 2 2 52 MET CE C -17.236 0.457 -9.382 1.00 . B B . 51 MET CE 1 1
10 40131 2 2 52 MET CG C -18.547 -1.874 -9.995 1.00 . B B . 51 MET CG 1 1
10 40132 2 2 52 MET H H -17.407 -2.865 -12.114 1.00 . B B . 51 MET H 1 1
10 40133 2 2 52 MET HA H -16.398 -4.512 -10.366 1.00 . B B . 51 MET HA 1 1
10 40134 2 2 52 MET HB2 H -17.582 -3.180 -8.720 1.00 . B B . 51 MET HB2 1 1
10 40135 2 2 52 MET HB3 H -16.581 -2.355 -9.586 1.00 . B B . 51 MET HB3 1 1
10 40136 2 2 52 MET HE1 H -17.166 1.276 -8.868 1.00 . B B . 51 MET HE1 1 1
10 40137 2 2 52 MET HE2 H -16.453 -0.092 -9.223 1.00 . B B . 51 MET HE2 1 1
10 40138 2 2 52 MET HE3 H -17.293 0.670 -10.326 1.00 . B B . 51 MET HE3 1 1
10 40139 2 2 52 MET HG2 H -18.388 -1.545 -10.894 1.00 . B B . 51 MET HG2 1 1
10 40140 2 2 52 MET HG3 H -19.386 -2.362 -10.016 1.00 . B B . 51 MET HG3 1 1
10 40141 2 2 52 MET N N -17.084 -3.646 -11.951 1.00 . B B . 51 MET N 1 1
10 40142 2 2 52 MET O O -18.224 -5.901 -9.369 1.00 . B B . 51 MET O 1 1
10 40143 2 2 52 MET SD S -18.726 -0.451 -8.875 1.00 . B B . 51 MET SD 1 1
10 40144 2 2 53 ILE C C -19.989 -7.594 -11.390 1.00 . B B . 52 ILE C 1 1
10 40145 2 2 53 ILE CA C -20.428 -6.173 -11.031 1.00 . B B . 52 ILE CA 1 1
10 40146 2 2 53 ILE CB C -21.675 -5.682 -11.779 1.00 . B B . 52 ILE CB 1 1
10 40147 2 2 53 ILE CD1 C -23.394 -3.742 -11.760 1.00 . B B . 52 ILE CD1 1 1
10 40148 2 2 53 ILE CG1 C -22.189 -4.394 -11.078 1.00 . B B . 52 ILE CG1 1 1
10 40149 2 2 53 ILE CG2 C -22.777 -6.766 -11.852 1.00 . B B . 52 ILE CG2 1 1
10 40150 2 2 53 ILE H H -19.404 -4.719 -11.882 1.00 . B B . 52 ILE H 1 1
10 40151 2 2 53 ILE HA H -20.680 -6.225 -10.096 1.00 . B B . 52 ILE HA 1 1
10 40152 2 2 53 ILE HB H -21.436 -5.485 -12.699 1.00 . B B . 52 ILE HB 1 1
10 40153 2 2 53 ILE HD11 H -23.655 -2.948 -11.267 1.00 . B B . 52 ILE HD11 1 1
10 40154 2 2 53 ILE HD12 H -23.158 -3.494 -12.667 1.00 . B B . 52 ILE HD12 1 1
10 40155 2 2 53 ILE HD13 H -24.135 -4.368 -11.778 1.00 . B B . 52 ILE HD13 1 1
10 40156 2 2 53 ILE HG12 H -22.426 -4.611 -10.163 1.00 . B B . 52 ILE HG12 1 1
10 40157 2 2 53 ILE HG13 H -21.465 -3.750 -11.039 1.00 . B B . 52 ILE HG13 1 1
10 40158 2 2 53 ILE HG21 H -23.543 -6.417 -12.331 1.00 . B B . 52 ILE HG21 1 1
10 40159 2 2 53 ILE HG22 H -22.433 -7.546 -12.316 1.00 . B B . 52 ILE HG22 1 1
10 40160 2 2 53 ILE HG23 H -23.043 -7.017 -10.954 1.00 . B B . 52 ILE HG23 1 1
10 40161 2 2 53 ILE N N -19.334 -5.214 -11.182 1.00 . B B . 52 ILE N 1 1
10 40162 2 2 53 ILE O O -20.590 -8.598 -11.001 1.00 . B B . 52 ILE O 1 1
10 40163 2 2 54 ASN C C -17.692 -9.828 -11.284 1.00 . B B . 53 ASN C 1 1
10 40164 2 2 54 ASN CA C -18.238 -8.994 -12.458 1.00 . B B . 53 ASN CA 1 1
10 40165 2 2 54 ASN CB C -17.125 -8.781 -13.525 1.00 . B B . 53 ASN CB 1 1
10 40166 2 2 54 ASN CG C -17.673 -8.577 -14.938 1.00 . B B . 53 ASN CG 1 1
10 40167 2 2 54 ASN H H -18.368 -7.046 -12.323 1.00 . B B . 53 ASN H 1 1
10 40168 2 2 54 ASN HA H -18.967 -9.510 -12.836 1.00 . B B . 53 ASN HA 1 1
10 40169 2 2 54 ASN HB2 H -16.592 -8.010 -13.277 1.00 . B B . 53 ASN HB2 1 1
10 40170 2 2 54 ASN HB3 H -16.532 -9.549 -13.523 1.00 . B B . 53 ASN HB3 1 1
10 40171 2 2 54 ASN HD21 H -18.919 -7.516 -15.958 1.00 . B B . 53 ASN HD21 1 1
10 40172 2 2 54 ASN HD22 H -18.882 -7.135 -14.518 1.00 . B B . 53 ASN HD22 1 1
10 40173 2 2 54 ASN N N -18.833 -7.724 -12.071 1.00 . B B . 53 ASN N 1 1
10 40174 2 2 54 ASN ND2 N -18.604 -7.628 -15.165 1.00 . B B . 53 ASN ND2 1 1
10 40175 2 2 54 ASN O O -17.237 -10.955 -11.477 1.00 . B B . 53 ASN O 1 1
10 40176 2 2 54 ASN OD1 O -17.252 -9.301 -15.847 1.00 . B B . 53 ASN OD1 1 1
10 40177 2 2 55 GLU C C -18.789 -11.135 -8.658 1.00 . B B . 54 GLU C 1 1
10 40178 2 2 55 GLU CA C -17.639 -10.141 -8.831 1.00 . B B . 54 GLU CA 1 1
10 40179 2 2 55 GLU CB C -17.561 -9.235 -7.566 1.00 . B B . 54 GLU CB 1 1
10 40180 2 2 55 GLU CD C -16.558 -10.780 -5.748 1.00 . B B . 54 GLU CD 1 1
10 40181 2 2 55 GLU CG C -17.740 -9.932 -6.182 1.00 . B B . 54 GLU CG 1 1
10 40182 2 2 55 GLU H H -17.790 -8.475 -9.870 1.00 . B B . 54 GLU H 1 1
10 40183 2 2 55 GLU HA H -16.833 -10.669 -8.941 1.00 . B B . 54 GLU HA 1 1
10 40184 2 2 55 GLU HB2 H -16.701 -8.786 -7.568 1.00 . B B . 54 GLU HB2 1 1
10 40185 2 2 55 GLU HB3 H -18.240 -8.546 -7.647 1.00 . B B . 54 GLU HB3 1 1
10 40186 2 2 55 GLU HG2 H -17.900 -9.254 -5.507 1.00 . B B . 54 GLU HG2 1 1
10 40187 2 2 55 GLU HG3 H -18.531 -10.492 -6.214 1.00 . B B . 54 GLU HG3 1 1
10 40188 2 2 55 GLU N N -17.721 -9.316 -10.033 1.00 . B B . 54 GLU N 1 1
10 40189 2 2 55 GLU O O -18.589 -12.296 -8.301 1.00 . B B . 54 GLU O 1 1
10 40190 2 2 55 GLU OE1 O -16.733 -11.701 -4.904 1.00 . B B . 54 GLU OE1 1 1
10 40191 2 2 55 GLU OE2 O -15.438 -10.569 -6.261 1.00 . B B . 54 GLU OE2 1 1
10 40192 2 2 56 VAL C C -22.075 -12.070 -9.346 1.00 . B B . 55 VAL C 1 1
10 40193 2 2 56 VAL CA C -21.213 -11.345 -8.332 1.00 . B B . 55 VAL CA 1 1
10 40194 2 2 56 VAL CB C -22.099 -10.390 -7.523 1.00 . B B . 55 VAL CB 1 1
10 40195 2 2 56 VAL CG1 C -21.313 -9.902 -6.296 1.00 . B B . 55 VAL CG1 1 1
10 40196 2 2 56 VAL CG2 C -22.585 -9.180 -8.347 1.00 . B B . 55 VAL CG2 1 1
10 40197 2 2 56 VAL H H -20.219 -9.993 -9.374 1.00 . B B . 55 VAL H 1 1
10 40198 2 2 56 VAL HA H -20.829 -12.014 -7.744 1.00 . B B . 55 VAL HA 1 1
10 40199 2 2 56 VAL HB H -22.892 -10.880 -7.254 1.00 . B B . 55 VAL HB 1 1
10 40200 2 2 56 VAL HG11 H -21.866 -9.297 -5.777 1.00 . B B . 55 VAL HG11 1 1
10 40201 2 2 56 VAL HG12 H -21.064 -10.662 -5.747 1.00 . B B . 55 VAL HG12 1 1
10 40202 2 2 56 VAL HG13 H -20.513 -9.438 -6.588 1.00 . B B . 55 VAL HG13 1 1
10 40203 2 2 56 VAL HG21 H -23.139 -8.611 -7.790 1.00 . B B . 55 VAL HG21 1 1
10 40204 2 2 56 VAL HG22 H -21.819 -8.676 -8.664 1.00 . B B . 55 VAL HG22 1 1
10 40205 2 2 56 VAL HG23 H -23.102 -9.492 -9.106 1.00 . B B . 55 VAL HG23 1 1
10 40206 2 2 56 VAL N N -20.041 -10.682 -8.892 1.00 . B B . 55 VAL N 1 1
10 40207 2 2 56 VAL O O -22.643 -13.116 -9.026 1.00 . B B . 55 VAL O 1 1
10 40208 2 2 57 ASP C C -22.435 -13.382 -12.278 1.00 . B B . 56 ASP C 1 1
10 40209 2 2 57 ASP CA C -23.111 -12.216 -11.552 1.00 . B B . 56 ASP CA 1 1
10 40210 2 2 57 ASP CB C -23.765 -11.187 -12.526 1.00 . B B . 56 ASP CB 1 1
10 40211 2 2 57 ASP CG C -25.003 -11.763 -13.188 1.00 . B B . 56 ASP CG 1 1
10 40212 2 2 57 ASP H H -21.804 -10.885 -10.895 1.00 . B B . 56 ASP H 1 1
10 40213 2 2 57 ASP HA H -23.841 -12.600 -11.044 1.00 . B B . 56 ASP HA 1 1
10 40214 2 2 57 ASP HB2 H -24.001 -10.382 -12.039 1.00 . B B . 56 ASP HB2 1 1
10 40215 2 2 57 ASP HB3 H -23.122 -10.929 -13.206 1.00 . B B . 56 ASP HB3 1 1
10 40216 2 2 57 ASP N N -22.217 -11.578 -10.597 1.00 . B B . 56 ASP N 1 1
10 40217 2 2 57 ASP O O -22.132 -13.320 -13.466 1.00 . B B . 56 ASP O 1 1
10 40218 2 2 57 ASP OD1 O -25.521 -12.799 -12.684 1.00 . B B . 56 ASP OD1 1 1
10 40219 2 2 57 ASP OD2 O -25.578 -11.146 -14.112 1.00 . B B . 56 ASP OD2 1 1
10 40220 2 2 58 ALA C C -22.281 -16.361 -13.213 1.00 . B B . 57 ALA C 1 1
10 40221 2 2 58 ALA CA C -21.555 -15.700 -12.043 1.00 . B B . 57 ALA CA 1 1
10 40222 2 2 58 ALA CB C -21.395 -16.697 -10.877 1.00 . B B . 57 ALA CB 1 1
10 40223 2 2 58 ALA H H -22.419 -14.551 -10.725 1.00 . B B . 57 ALA H 1 1
10 40224 2 2 58 ALA HA H -20.689 -15.436 -12.392 1.00 . B B . 57 ALA HA 1 1
10 40225 2 2 58 ALA HB1 H -20.967 -17.506 -11.199 1.00 . B B . 57 ALA HB1 1 1
10 40226 2 2 58 ALA HB2 H -20.849 -16.297 -10.182 1.00 . B B . 57 ALA HB2 1 1
10 40227 2 2 58 ALA HB3 H -22.268 -16.916 -10.517 1.00 . B B . 57 ALA HB3 1 1
10 40228 2 2 58 ALA N N -22.196 -14.493 -11.553 1.00 . B B . 57 ALA N 1 1
10 40229 2 2 58 ALA O O -21.659 -16.847 -14.154 1.00 . B B . 57 ALA O 1 1
10 40230 2 2 59 ASP C C -24.346 -16.018 -15.524 1.00 . B B . 58 ASP C 1 1
10 40231 2 2 59 ASP CA C -24.528 -16.812 -14.216 1.00 . B B . 58 ASP CA 1 1
10 40232 2 2 59 ASP CB C -25.971 -16.698 -13.636 1.00 . B B . 58 ASP CB 1 1
10 40233 2 2 59 ASP CG C -27.011 -17.540 -14.348 1.00 . B B . 58 ASP CG 1 1
10 40234 2 2 59 ASP H H -24.055 -16.063 -12.482 1.00 . B B . 58 ASP H 1 1
10 40235 2 2 59 ASP HA H -24.338 -17.730 -14.464 1.00 . B B . 58 ASP HA 1 1
10 40236 2 2 59 ASP HB2 H -25.951 -16.955 -12.700 1.00 . B B . 58 ASP HB2 1 1
10 40237 2 2 59 ASP HB3 H -26.247 -15.769 -13.669 1.00 . B B . 58 ASP HB3 1 1
10 40238 2 2 59 ASP N N -23.629 -16.355 -13.171 1.00 . B B . 58 ASP N 1 1
10 40239 2 2 59 ASP O O -24.414 -16.545 -16.635 1.00 . B B . 58 ASP O 1 1
10 40240 2 2 59 ASP OD1 O -26.656 -18.530 -15.036 1.00 . B B . 58 ASP OD1 1 1
10 40241 2 2 59 ASP OD2 O -28.223 -17.279 -14.113 1.00 . B B . 58 ASP OD2 1 1
10 40242 2 2 60 GLY C C -24.961 -13.253 -17.207 1.00 . B B . 59 GLY C 1 1
10 40243 2 2 60 GLY CA C -23.752 -13.826 -16.529 1.00 . B B . 59 GLY CA 1 1
10 40244 2 2 60 GLY H H -24.068 -14.289 -14.645 1.00 . B B . 59 GLY H 1 1
10 40245 2 2 60 GLY HA2 H -23.190 -13.099 -16.218 1.00 . B B . 59 GLY HA2 1 1
10 40246 2 2 60 GLY HA3 H -23.233 -14.326 -17.178 1.00 . B B . 59 GLY HA3 1 1
10 40247 2 2 60 GLY N N -24.071 -14.697 -15.402 1.00 . B B . 59 GLY N 1 1
10 40248 2 2 60 GLY O O -24.964 -13.034 -18.416 1.00 . B B . 59 GLY O 1 1
10 40249 2 2 61 ASN C C -27.124 -10.972 -17.376 1.00 . B B . 60 ASN C 1 1
10 40250 2 2 61 ASN CA C -27.281 -12.419 -16.919 1.00 . B B . 60 ASN CA 1 1
10 40251 2 2 61 ASN CB C -28.381 -12.418 -15.817 1.00 . B B . 60 ASN CB 1 1
10 40252 2 2 61 ASN CG C -28.350 -13.684 -14.977 1.00 . B B . 60 ASN CG 1 1
10 40253 2 2 61 ASN H H -26.062 -13.211 -15.606 1.00 . B B . 60 ASN H 1 1
10 40254 2 2 61 ASN HA H -27.535 -12.973 -17.673 1.00 . B B . 60 ASN HA 1 1
10 40255 2 2 61 ASN HB2 H -28.259 -11.647 -15.242 1.00 . B B . 60 ASN HB2 1 1
10 40256 2 2 61 ASN HB3 H -29.253 -12.329 -16.233 1.00 . B B . 60 ASN HB3 1 1
10 40257 2 2 61 ASN HD21 H -28.656 -15.581 -15.122 1.00 . B B . 60 ASN HD21 1 1
10 40258 2 2 61 ASN HD22 H -28.899 -14.858 -16.402 1.00 . B B . 60 ASN HD22 1 1
10 40259 2 2 61 ASN N N -26.040 -13.017 -16.443 1.00 . B B . 60 ASN N 1 1
10 40260 2 2 61 ASN ND2 N -28.674 -14.848 -15.573 1.00 . B B . 60 ASN ND2 1 1
10 40261 2 2 61 ASN O O -27.714 -10.539 -18.363 1.00 . B B . 60 ASN O 1 1
10 40262 2 2 61 ASN OD1 O -28.018 -13.596 -13.788 1.00 . B B . 60 ASN OD1 1 1
10 40263 2 2 62 GLY C C -27.117 -8.182 -15.447 1.00 . B B . 61 GLY C 1 1
10 40264 2 2 62 GLY CA C -26.340 -8.733 -16.619 1.00 . B B . 61 GLY CA 1 1
10 40265 2 2 62 GLY H H -25.804 -10.520 -16.015 1.00 . B B . 61 GLY H 1 1
10 40266 2 2 62 GLY HA2 H -25.426 -8.409 -16.590 1.00 . B B . 61 GLY HA2 1 1
10 40267 2 2 62 GLY HA3 H -26.726 -8.416 -17.450 1.00 . B B . 61 GLY HA3 1 1
10 40268 2 2 62 GLY N N -26.351 -10.192 -16.592 1.00 . B B . 61 GLY N 1 1
10 40269 2 2 62 GLY O O -27.474 -7.005 -15.403 1.00 . B B . 61 GLY O 1 1
10 40270 2 2 63 THR C C -27.899 -9.419 -12.029 1.00 . B B . 62 THR C 1 1
10 40271 2 2 63 THR CA C -28.195 -8.620 -13.291 1.00 . B B . 62 THR CA 1 1
10 40272 2 2 63 THR CB C -29.707 -8.485 -13.532 1.00 . B B . 62 THR CB 1 1
10 40273 2 2 63 THR CG2 C -30.336 -9.812 -13.982 1.00 . B B . 62 THR CG2 1 1
10 40274 2 2 63 THR H H -27.171 -9.858 -14.429 1.00 . B B . 62 THR H 1 1
10 40275 2 2 63 THR HA H -27.878 -7.715 -13.137 1.00 . B B . 62 THR HA 1 1
10 40276 2 2 63 THR HB H -29.789 -7.815 -14.229 1.00 . B B . 62 THR HB 1 1
10 40277 2 2 63 THR HG1 H -29.944 -7.506 -11.944 1.00 . B B . 62 THR HG1 1 1
10 40278 2 2 63 THR HG21 H -31.288 -9.688 -14.124 1.00 . B B . 62 THR HG21 1 1
10 40279 2 2 63 THR HG22 H -29.921 -10.102 -14.809 1.00 . B B . 62 THR HG22 1 1
10 40280 2 2 63 THR HG23 H -30.196 -10.484 -13.297 1.00 . B B . 62 THR HG23 1 1
10 40281 2 2 63 THR N N -27.417 -9.033 -14.446 1.00 . B B . 62 THR N 1 1
10 40282 2 2 63 THR O O -27.762 -10.654 -12.015 1.00 . B B . 62 THR O 1 1
10 40283 2 2 63 THR OG1 O -30.412 -8.060 -12.370 1.00 . B B . 62 THR OG1 1 1
10 40284 2 2 64 ILE C C -29.060 -9.397 -8.986 1.00 . B B . 63 ILE C 1 1
10 40285 2 2 64 ILE CA C -27.677 -9.086 -9.549 1.00 . B B . 63 ILE CA 1 1
10 40286 2 2 64 ILE CB C -26.998 -8.008 -8.690 1.00 . B B . 63 ILE CB 1 1
10 40287 2 2 64 ILE CD1 C -25.093 -6.266 -8.598 1.00 . B B . 63 ILE CD1 1 1
10 40288 2 2 64 ILE CG1 C -25.767 -7.387 -9.403 1.00 . B B . 63 ILE CG1 1 1
10 40289 2 2 64 ILE CG2 C -26.620 -8.630 -7.326 1.00 . B B . 63 ILE CG2 1 1
10 40290 2 2 64 ILE H H -27.902 -7.805 -10.970 1.00 . B B . 63 ILE H 1 1
10 40291 2 2 64 ILE HA H -27.106 -9.869 -9.529 1.00 . B B . 63 ILE HA 1 1
10 40292 2 2 64 ILE HB H -27.618 -7.276 -8.550 1.00 . B B . 63 ILE HB 1 1
10 40293 2 2 64 ILE HD11 H -24.334 -5.921 -9.095 1.00 . B B . 63 ILE HD11 1 1
10 40294 2 2 64 ILE HD12 H -25.730 -5.550 -8.444 1.00 . B B . 63 ILE HD12 1 1
10 40295 2 2 64 ILE HD13 H -24.788 -6.617 -7.747 1.00 . B B . 63 ILE HD13 1 1
10 40296 2 2 64 ILE HG12 H -25.117 -8.085 -9.577 1.00 . B B . 63 ILE HG12 1 1
10 40297 2 2 64 ILE HG13 H -26.043 -7.037 -10.263 1.00 . B B . 63 ILE HG13 1 1
10 40298 2 2 64 ILE HG21 H -26.190 -7.960 -6.773 1.00 . B B . 63 ILE HG21 1 1
10 40299 2 2 64 ILE HG22 H -27.422 -8.948 -6.883 1.00 . B B . 63 ILE HG22 1 1
10 40300 2 2 64 ILE HG23 H -26.013 -9.373 -7.467 1.00 . B B . 63 ILE HG23 1 1
10 40301 2 2 64 ILE N N -27.840 -8.661 -10.917 1.00 . B B . 63 ILE N 1 1
10 40302 2 2 64 ILE O O -29.892 -8.514 -8.778 1.00 . B B . 63 ILE O 1 1
10 40303 2 2 65 ASP C C -30.492 -11.071 -6.632 1.00 . B B . 64 ASP C 1 1
10 40304 2 2 65 ASP CA C -30.561 -11.175 -8.153 1.00 . B B . 64 ASP CA 1 1
10 40305 2 2 65 ASP CB C -30.762 -12.639 -8.625 1.00 . B B . 64 ASP CB 1 1
10 40306 2 2 65 ASP CG C -32.155 -13.186 -8.409 1.00 . B B . 64 ASP CG 1 1
10 40307 2 2 65 ASP H H -28.778 -11.317 -8.924 1.00 . B B . 64 ASP H 1 1
10 40308 2 2 65 ASP HA H -31.320 -10.642 -8.436 1.00 . B B . 64 ASP HA 1 1
10 40309 2 2 65 ASP HB2 H -30.550 -12.693 -9.570 1.00 . B B . 64 ASP HB2 1 1
10 40310 2 2 65 ASP HB3 H -30.128 -13.207 -8.158 1.00 . B B . 64 ASP HB3 1 1
10 40311 2 2 65 ASP N N -29.334 -10.687 -8.741 1.00 . B B . 64 ASP N 1 1
10 40312 2 2 65 ASP O O -29.449 -10.759 -6.064 1.00 . B B . 64 ASP O 1 1
10 40313 2 2 65 ASP OD1 O -33.078 -12.416 -8.045 1.00 . B B . 64 ASP OD1 1 1
10 40314 2 2 65 ASP OD2 O -32.373 -14.385 -8.709 1.00 . B B . 64 ASP OD2 1 1
10 40315 2 2 66 PHE C C -30.581 -12.320 -3.802 1.00 . B B . 65 PHE C 1 1
10 40316 2 2 66 PHE CA C -31.628 -11.441 -4.505 1.00 . B B . 65 PHE CA 1 1
10 40317 2 2 66 PHE CB C -33.031 -11.814 -4.019 1.00 . B B . 65 PHE CB 1 1
10 40318 2 2 66 PHE CD1 C -32.730 -10.665 -1.809 1.00 . B B . 65 PHE CD1 1 1
10 40319 2 2 66 PHE CD2 C -33.802 -12.794 -1.843 1.00 . B B . 65 PHE CD2 1 1
10 40320 2 2 66 PHE CE1 C -32.876 -10.609 -0.436 1.00 . B B . 65 PHE CE1 1 1
10 40321 2 2 66 PHE CE2 C -33.951 -12.744 -0.469 1.00 . B B . 65 PHE CE2 1 1
10 40322 2 2 66 PHE CG C -33.191 -11.757 -2.527 1.00 . B B . 65 PHE CG 1 1
10 40323 2 2 66 PHE CZ C -33.487 -11.650 0.235 1.00 . B B . 65 PHE CZ 1 1
10 40324 2 2 66 PHE H H -32.278 -11.790 -6.342 1.00 . B B . 65 PHE H 1 1
10 40325 2 2 66 PHE HA H -31.417 -10.526 -4.262 1.00 . B B . 65 PHE HA 1 1
10 40326 2 2 66 PHE HB2 H -33.676 -11.216 -4.428 1.00 . B B . 65 PHE HB2 1 1
10 40327 2 2 66 PHE HB3 H -33.242 -12.710 -4.325 1.00 . B B . 65 PHE HB3 1 1
10 40328 2 2 66 PHE HD1 H -32.319 -9.962 -2.257 1.00 . B B . 65 PHE HD1 1 1
10 40329 2 2 66 PHE HD2 H -34.116 -13.533 -2.312 1.00 . B B . 65 PHE HD2 1 1
10 40330 2 2 66 PHE HE1 H -32.564 -9.871 0.036 1.00 . B B . 65 PHE HE1 1 1
10 40331 2 2 66 PHE HE2 H -34.362 -13.446 -0.019 1.00 . B B . 65 PHE HE2 1 1
10 40332 2 2 66 PHE HZ H -33.586 -11.614 1.159 1.00 . B B . 65 PHE HZ 1 1
10 40333 2 2 66 PHE N N -31.568 -11.482 -5.966 1.00 . B B . 65 PHE N 1 1
10 40334 2 2 66 PHE O O -29.974 -11.885 -2.823 1.00 . B B . 65 PHE O 1 1
10 40335 2 2 67 PRO C C -27.938 -13.814 -3.832 1.00 . B B . 66 PRO C 1 1
10 40336 2 2 67 PRO CA C -29.337 -14.395 -3.641 1.00 . B B . 66 PRO CA 1 1
10 40337 2 2 67 PRO CB C -29.456 -15.737 -4.371 1.00 . B B . 66 PRO CB 1 1
10 40338 2 2 67 PRO CD C -31.106 -14.295 -5.325 1.00 . B B . 66 PRO CD 1 1
10 40339 2 2 67 PRO CG C -30.804 -15.728 -5.006 1.00 . B B . 66 PRO CG 1 1
10 40340 2 2 67 PRO HA H -29.526 -14.510 -2.697 1.00 . B B . 66 PRO HA 1 1
10 40341 2 2 67 PRO HB2 H -28.762 -15.805 -5.044 1.00 . B B . 66 PRO HB2 1 1
10 40342 2 2 67 PRO HB3 H -29.385 -16.464 -3.732 1.00 . B B . 66 PRO HB3 1 1
10 40343 2 2 67 PRO HD2 H -30.774 -14.073 -6.208 1.00 . B B . 66 PRO HD2 1 1
10 40344 2 2 67 PRO HD3 H -32.063 -14.148 -5.254 1.00 . B B . 66 PRO HD3 1 1
10 40345 2 2 67 PRO HG2 H -30.784 -16.260 -5.817 1.00 . B B . 66 PRO HG2 1 1
10 40346 2 2 67 PRO HG3 H -31.458 -16.082 -4.383 1.00 . B B . 66 PRO HG3 1 1
10 40347 2 2 67 PRO N N -30.360 -13.556 -4.289 1.00 . B B . 66 PRO N 1 1
10 40348 2 2 67 PRO O O -27.117 -13.778 -2.916 1.00 . B B . 66 PRO O 1 1
10 40349 2 2 68 GLU C C -26.192 -11.438 -4.650 1.00 . B B . 67 GLU C 1 1
10 40350 2 2 68 GLU CA C -26.464 -12.706 -5.483 1.00 . B B . 67 GLU CA 1 1
10 40351 2 2 68 GLU CB C -26.486 -12.413 -7.000 1.00 . B B . 67 GLU CB 1 1
10 40352 2 2 68 GLU CD C -26.818 -13.382 -9.365 1.00 . B B . 67 GLU CD 1 1
10 40353 2 2 68 GLU CG C -26.464 -13.655 -7.902 1.00 . B B . 67 GLU CG 1 1
10 40354 2 2 68 GLU H H -28.315 -13.344 -5.691 1.00 . B B . 67 GLU H 1 1
10 40355 2 2 68 GLU HA H -25.734 -13.323 -5.318 1.00 . B B . 67 GLU HA 1 1
10 40356 2 2 68 GLU HB2 H -27.281 -11.896 -7.204 1.00 . B B . 67 GLU HB2 1 1
10 40357 2 2 68 GLU HB3 H -25.722 -11.857 -7.219 1.00 . B B . 67 GLU HB3 1 1
10 40358 2 2 68 GLU HG2 H -25.580 -14.053 -7.864 1.00 . B B . 67 GLU HG2 1 1
10 40359 2 2 68 GLU HG3 H -27.086 -14.310 -7.547 1.00 . B B . 67 GLU HG3 1 1
10 40360 2 2 68 GLU N N -27.722 -13.323 -5.069 1.00 . B B . 67 GLU N 1 1
10 40361 2 2 68 GLU O O -25.071 -11.238 -4.182 1.00 . B B . 67 GLU O 1 1
10 40362 2 2 68 GLU OE1 O -27.302 -12.272 -9.679 1.00 . B B . 67 GLU OE1 1 1
10 40363 2 2 68 GLU OE2 O -26.613 -14.289 -10.206 1.00 . B B . 67 GLU OE2 1 1
10 40364 2 2 69 PHE C C -26.934 -9.737 -2.132 1.00 . B B . 68 PHE C 1 1
10 40365 2 2 69 PHE CA C -27.176 -9.414 -3.610 1.00 . B B . 68 PHE CA 1 1
10 40366 2 2 69 PHE CB C -28.474 -8.584 -3.802 1.00 . B B . 68 PHE CB 1 1
10 40367 2 2 69 PHE CD1 C -28.626 -6.880 -1.930 1.00 . B B . 68 PHE CD1 1 1
10 40368 2 2 69 PHE CD2 C -27.880 -6.151 -4.111 1.00 . B B . 68 PHE CD2 1 1
10 40369 2 2 69 PHE CE1 C -28.500 -5.571 -1.450 1.00 . B B . 68 PHE CE1 1 1
10 40370 2 2 69 PHE CE2 C -27.750 -4.841 -3.634 1.00 . B B . 68 PHE CE2 1 1
10 40371 2 2 69 PHE CG C -28.312 -7.185 -3.264 1.00 . B B . 68 PHE CG 1 1
10 40372 2 2 69 PHE CZ C -28.062 -4.549 -2.301 1.00 . B B . 68 PHE CZ 1 1
10 40373 2 2 69 PHE H H -27.981 -10.710 -4.823 1.00 . B B . 68 PHE H 1 1
10 40374 2 2 69 PHE HA H -26.415 -8.883 -3.891 1.00 . B B . 68 PHE HA 1 1
10 40375 2 2 69 PHE HB2 H -28.701 -8.547 -4.745 1.00 . B B . 68 PHE HB2 1 1
10 40376 2 2 69 PHE HB3 H -29.211 -9.023 -3.350 1.00 . B B . 68 PHE HB3 1 1
10 40377 2 2 69 PHE HD1 H -28.921 -7.553 -1.360 1.00 . B B . 68 PHE HD1 1 1
10 40378 2 2 69 PHE HD2 H -27.678 -6.338 -4.999 1.00 . B B . 68 PHE HD2 1 1
10 40379 2 2 69 PHE HE1 H -28.708 -5.379 -0.564 1.00 . B B . 68 PHE HE1 1 1
10 40380 2 2 69 PHE HE2 H -27.457 -4.165 -4.202 1.00 . B B . 68 PHE HE2 1 1
10 40381 2 2 69 PHE HZ H -27.978 -3.680 -1.981 1.00 . B B . 68 PHE HZ 1 1
10 40382 2 2 69 PHE N N -27.215 -10.594 -4.451 1.00 . B B . 68 PHE N 1 1
10 40383 2 2 69 PHE O O -26.111 -9.102 -1.479 1.00 . B B . 68 PHE O 1 1
10 40384 2 2 70 LEU C C -25.885 -11.724 -0.057 1.00 . B B . 69 LEU C 1 1
10 40385 2 2 70 LEU CA C -27.328 -11.272 -0.225 1.00 . B B . 69 LEU CA 1 1
10 40386 2 2 70 LEU CB C -28.252 -12.461 0.166 1.00 . B B . 69 LEU CB 1 1
10 40387 2 2 70 LEU CD1 C -30.539 -13.418 0.652 1.00 . B B . 69 LEU CD1 1 1
10 40388 2 2 70 LEU CD2 C -29.938 -11.156 1.573 1.00 . B B . 69 LEU CD2 1 1
10 40389 2 2 70 LEU CG C -29.741 -12.127 0.402 1.00 . B B . 69 LEU CG 1 1
10 40390 2 2 70 LEU H H -28.222 -11.205 -1.975 1.00 . B B . 69 LEU H 1 1
10 40391 2 2 70 LEU HA H -27.507 -10.519 0.359 1.00 . B B . 69 LEU HA 1 1
10 40392 2 2 70 LEU HB2 H -28.197 -13.131 -0.533 1.00 . B B . 69 LEU HB2 1 1
10 40393 2 2 70 LEU HB3 H -27.899 -12.867 0.975 1.00 . B B . 69 LEU HB3 1 1
10 40394 2 2 70 LEU HD11 H -31.472 -13.198 0.800 1.00 . B B . 69 LEU HD11 1 1
10 40395 2 2 70 LEU HD12 H -30.461 -14.000 -0.119 1.00 . B B . 69 LEU HD12 1 1
10 40396 2 2 70 LEU HD13 H -30.185 -13.870 1.434 1.00 . B B . 69 LEU HD13 1 1
10 40397 2 2 70 LEU HD21 H -30.884 -10.974 1.687 1.00 . B B . 69 LEU HD21 1 1
10 40398 2 2 70 LEU HD22 H -29.586 -11.554 2.385 1.00 . B B . 69 LEU HD22 1 1
10 40399 2 2 70 LEU HD23 H -29.468 -10.327 1.389 1.00 . B B . 69 LEU HD23 1 1
10 40400 2 2 70 LEU HG H -30.069 -11.689 -0.398 1.00 . B B . 69 LEU HG 1 1
10 40401 2 2 70 LEU N N -27.598 -10.775 -1.570 1.00 . B B . 69 LEU N 1 1
10 40402 2 2 70 LEU O O -25.231 -11.413 0.935 1.00 . B B . 69 LEU O 1 1
10 40403 2 2 71 THR C C -23.039 -11.579 -1.183 1.00 . B B . 70 THR C 1 1
10 40404 2 2 71 THR CA C -23.948 -12.829 -1.101 1.00 . B B . 70 THR CA 1 1
10 40405 2 2 71 THR CB C -23.619 -13.767 -2.295 1.00 . B B . 70 THR CB 1 1
10 40406 2 2 71 THR CG2 C -22.191 -14.302 -2.226 1.00 . B B . 70 THR CG2 1 1
10 40407 2 2 71 THR H H -25.818 -12.696 -1.753 1.00 . B B . 70 THR H 1 1
10 40408 2 2 71 THR HA H -23.734 -13.303 -0.282 1.00 . B B . 70 THR HA 1 1
10 40409 2 2 71 THR HB H -23.726 -13.280 -3.128 1.00 . B B . 70 THR HB 1 1
10 40410 2 2 71 THR HG1 H -25.279 -14.648 -2.446 1.00 . B B . 70 THR HG1 1 1
10 40411 2 2 71 THR HG21 H -22.019 -14.885 -2.982 1.00 . B B . 70 THR HG21 1 1
10 40412 2 2 71 THR HG22 H -21.560 -13.566 -2.245 1.00 . B B . 70 THR HG22 1 1
10 40413 2 2 71 THR HG23 H -22.065 -14.805 -1.406 1.00 . B B . 70 THR HG23 1 1
10 40414 2 2 71 THR N N -25.369 -12.432 -1.069 1.00 . B B . 70 THR N 1 1
10 40415 2 2 71 THR O O -22.032 -11.508 -0.479 1.00 . B B . 70 THR O 1 1
10 40416 2 2 71 THR OG1 O -24.492 -14.893 -2.286 1.00 . B B . 70 THR OG1 1 1
10 40417 2 2 72 MET C C -22.630 -8.554 -0.813 1.00 . B B . 71 MET C 1 1
10 40418 2 2 72 MET CA C -22.626 -9.343 -2.132 1.00 . B B . 71 MET CA 1 1
10 40419 2 2 72 MET CB C -23.177 -8.470 -3.261 1.00 . B B . 71 MET CB 1 1
10 40420 2 2 72 MET CE C -24.357 -5.706 -4.549 1.00 . B B . 71 MET CE 1 1
10 40421 2 2 72 MET CG C -22.314 -7.257 -3.578 1.00 . B B . 71 MET CG 1 1
10 40422 2 2 72 MET H H -24.022 -10.620 -2.608 1.00 . B B . 71 MET H 1 1
10 40423 2 2 72 MET HA H -21.708 -9.562 -2.356 1.00 . B B . 71 MET HA 1 1
10 40424 2 2 72 MET HB2 H -23.243 -9.006 -4.067 1.00 . B B . 71 MET HB2 1 1
10 40425 2 2 72 MET HB3 H -24.057 -8.150 -3.006 1.00 . B B . 71 MET HB3 1 1
10 40426 2 2 72 MET HE1 H -24.768 -5.216 -5.279 1.00 . B B . 71 MET HE1 1 1
10 40427 2 2 72 MET HE2 H -24.949 -6.412 -4.248 1.00 . B B . 71 MET HE2 1 1
10 40428 2 2 72 MET HE3 H -24.162 -5.102 -3.815 1.00 . B B . 71 MET HE3 1 1
10 40429 2 2 72 MET HG2 H -22.400 -6.610 -2.859 1.00 . B B . 71 MET HG2 1 1
10 40430 2 2 72 MET HG3 H -21.390 -7.538 -3.665 1.00 . B B . 71 MET HG3 1 1
10 40431 2 2 72 MET N N -23.387 -10.598 -2.029 1.00 . B B . 71 MET N 1 1
10 40432 2 2 72 MET O O -21.602 -7.997 -0.428 1.00 . B B . 71 MET O 1 1
10 40433 2 2 72 MET SD S -22.807 -6.444 -5.133 1.00 . B B . 71 MET SD 1 1
10 40434 2 2 73 MET C C -23.283 -8.680 2.390 1.00 . B B . 72 MET C 1 1
10 40435 2 2 73 MET CA C -23.856 -7.854 1.187 1.00 . B B . 72 MET CA 1 1
10 40436 2 2 73 MET CB C -25.326 -7.506 1.492 1.00 . B B . 72 MET CB 1 1
10 40437 2 2 73 MET CE C -24.264 -4.856 -0.741 1.00 . B B . 72 MET CE 1 1
10 40438 2 2 73 MET CG C -25.975 -6.447 0.597 1.00 . B B . 72 MET CG 1 1
10 40439 2 2 73 MET H H -24.548 -8.765 -0.376 1.00 . B B . 72 MET H 1 1
10 40440 2 2 73 MET HA H -23.369 -7.016 1.139 1.00 . B B . 72 MET HA 1 1
10 40441 2 2 73 MET HB2 H -25.853 -8.316 1.407 1.00 . B B . 72 MET HB2 1 1
10 40442 2 2 73 MET HB3 H -25.379 -7.183 2.405 1.00 . B B . 72 MET HB3 1 1
10 40443 2 2 73 MET HE1 H -23.765 -4.029 -0.832 1.00 . B B . 72 MET HE1 1 1
10 40444 2 2 73 MET HE2 H -23.654 -5.609 -0.705 1.00 . B B . 72 MET HE2 1 1
10 40445 2 2 73 MET HE3 H -24.873 -4.959 -1.489 1.00 . B B . 72 MET HE3 1 1
10 40446 2 2 73 MET HG2 H -25.874 -6.711 -0.330 1.00 . B B . 72 MET HG2 1 1
10 40447 2 2 73 MET HG3 H -26.916 -6.378 0.822 1.00 . B B . 72 MET HG3 1 1
10 40448 2 2 73 MET N N -23.770 -8.500 -0.120 1.00 . B B . 72 MET N 1 1
10 40449 2 2 73 MET O O -23.352 -8.192 3.518 1.00 . B B . 72 MET O 1 1
10 40450 2 2 73 MET SD S -25.225 -4.799 0.799 1.00 . B B . 72 MET SD 1 1
10 40451 2 2 74 ALA C C -20.931 -10.820 3.682 1.00 . B B . 73 ALA C 1 1
10 40452 2 2 74 ALA CA C -22.318 -10.879 3.029 1.00 . B B . 73 ALA CA 1 1
10 40453 2 2 74 ALA CB C -22.506 -12.257 2.404 1.00 . B B . 73 ALA CB 1 1
10 40454 2 2 74 ALA H H -22.659 -10.118 1.255 1.00 . B B . 73 ALA H 1 1
10 40455 2 2 74 ALA HA H -22.944 -10.841 3.770 1.00 . B B . 73 ALA HA 1 1
10 40456 2 2 74 ALA HB1 H -21.978 -12.309 1.592 1.00 . B B . 73 ALA HB1 1 1
10 40457 2 2 74 ALA HB2 H -22.209 -12.932 3.034 1.00 . B B . 73 ALA HB2 1 1
10 40458 2 2 74 ALA HB3 H -23.445 -12.385 2.197 1.00 . B B . 73 ALA HB3 1 1
10 40459 2 2 74 ALA N N -22.767 -9.865 2.069 1.00 . B B . 73 ALA N 1 1
10 40460 2 2 74 ALA O O -20.600 -11.742 4.428 1.00 . B B . 73 ALA O 1 1
10 40461 2 2 75 ARG C C -18.939 -9.784 5.629 1.00 . B B . 74 ARG C 1 1
10 40462 2 2 75 ARG CA C -18.798 -9.784 4.091 1.00 . B B . 74 ARG CA 1 1
10 40463 2 2 75 ARG CB C -17.885 -8.628 3.622 1.00 . B B . 74 ARG CB 1 1
10 40464 2 2 75 ARG CD C -15.680 -7.355 3.669 1.00 . B B . 74 ARG CD 1 1
10 40465 2 2 75 ARG CG C -16.488 -8.516 4.226 1.00 . B B . 74 ARG CG 1 1
10 40466 2 2 75 ARG CZ C -14.078 -6.640 5.402 1.00 . B B . 74 ARG CZ 1 1
10 40467 2 2 75 ARG H H -20.259 -9.147 2.895 1.00 . B B . 74 ARG H 1 1
10 40468 2 2 75 ARG HA H -18.341 -10.607 3.857 1.00 . B B . 74 ARG HA 1 1
10 40469 2 2 75 ARG HB2 H -17.770 -8.711 2.663 1.00 . B B . 74 ARG HB2 1 1
10 40470 2 2 75 ARG HB3 H -18.341 -7.794 3.813 1.00 . B B . 74 ARG HB3 1 1
10 40471 2 2 75 ARG HD2 H -15.580 -7.464 2.710 1.00 . B B . 74 ARG HD2 1 1
10 40472 2 2 75 ARG HD3 H -16.146 -6.526 3.861 1.00 . B B . 74 ARG HD3 1 1
10 40473 2 2 75 ARG HE H -13.702 -7.666 3.859 1.00 . B B . 74 ARG HE 1 1
10 40474 2 2 75 ARG HG2 H -16.569 -8.388 5.184 1.00 . B B . 74 ARG HG2 1 1
10 40475 2 2 75 ARG HG3 H -15.999 -9.334 4.043 1.00 . B B . 74 ARG HG3 1 1
10 40476 2 2 75 ARG HH11 H -15.851 -6.044 5.769 1.00 . B B . 74 ARG HH11 1 1
10 40477 2 2 75 ARG HH12 H -14.871 -5.621 6.807 1.00 . B B . 74 ARG HH12 1 1
10 40478 2 2 75 ARG HH21 H -12.208 -7.015 5.443 1.00 . B B . 74 ARG HH21 1 1
10 40479 2 2 75 ARG HH22 H -12.665 -6.208 6.608 1.00 . B B . 74 ARG HH22 1 1
10 40480 2 2 75 ARG N N -20.106 -9.806 3.426 1.00 . B B . 74 ARG N 1 1
10 40481 2 2 75 ARG NE N -14.350 -7.273 4.265 1.00 . B B . 74 ARG NE 1 1
10 40482 2 2 75 ARG NH1 N -15.047 -6.032 6.073 1.00 . B B . 74 ARG NH1 1 1
10 40483 2 2 75 ARG NH2 N -12.839 -6.619 5.873 1.00 . B B . 74 ARG NH2 1 1
10 40484 2 2 75 ARG O O -18.174 -10.473 6.306 1.00 . B B . 74 ARG O 1 1
10 40485 2 2 76 LYS C C -20.554 -10.423 8.135 1.00 . B B . 75 LYS C 1 1
10 40486 2 2 76 LYS CA C -20.107 -9.046 7.629 1.00 . B B . 75 LYS CA 1 1
10 40487 2 2 76 LYS CB C -21.148 -7.993 8.013 1.00 . B B . 75 LYS CB 1 1
10 40488 2 2 76 LYS CD C -20.209 -7.628 10.315 1.00 . B B . 75 LYS CD 1 1
10 40489 2 2 76 LYS CE C -20.516 -7.583 11.803 1.00 . B B . 75 LYS CE 1 1
10 40490 2 2 76 LYS CG C -21.454 -7.941 9.500 1.00 . B B . 75 LYS CG 1 1
10 40491 2 2 76 LYS H H -20.419 -8.483 5.799 1.00 . B B . 75 LYS H 1 1
10 40492 2 2 76 LYS HA H -19.274 -8.820 8.074 1.00 . B B . 75 LYS HA 1 1
10 40493 2 2 76 LYS HB2 H -20.820 -7.119 7.747 1.00 . B B . 75 LYS HB2 1 1
10 40494 2 2 76 LYS HB3 H -21.976 -8.188 7.547 1.00 . B B . 75 LYS HB3 1 1
10 40495 2 2 76 LYS HD2 H -19.545 -8.317 10.162 1.00 . B B . 75 LYS HD2 1 1
10 40496 2 2 76 LYS HD3 H -19.863 -6.761 10.049 1.00 . B B . 75 LYS HD3 1 1
10 40497 2 2 76 LYS HE2 H -20.859 -8.445 12.084 1.00 . B B . 75 LYS HE2 1 1
10 40498 2 2 76 LYS HE3 H -19.703 -7.374 12.289 1.00 . B B . 75 LYS HE3 1 1
10 40499 2 2 76 LYS HG2 H -22.111 -7.246 9.668 1.00 . B B . 75 LYS HG2 1 1
10 40500 2 2 76 LYS HG3 H -21.796 -8.803 9.787 1.00 . B B . 75 LYS HG3 1 1
10 40501 2 2 76 LYS HZ1 H -21.283 -6.098 12.860 1.00 . B B . 75 LYS HZ1 1 1
10 40502 2 2 76 LYS HZ2 H -21.618 -5.978 11.456 1.00 . B B . 75 LYS HZ2 1 1
10 40503 2 2 76 LYS HZ3 H -22.320 -6.933 12.288 1.00 . B B . 75 LYS HZ3 1 1
10 40504 2 2 76 LYS N N -19.890 -9.036 6.191 1.00 . B B . 75 LYS N 1 1
10 40505 2 2 76 LYS NZ N -21.533 -6.547 12.134 1.00 . B B . 75 LYS NZ 1 1
10 40506 2 2 76 LYS O O -20.112 -10.864 9.197 1.00 . B B . 75 LYS O 1 1
10 40507 2 2 77 MET C C -20.848 -13.465 8.038 1.00 . B B . 76 MET C 1 1
10 40508 2 2 77 MET CA C -21.927 -12.412 7.807 1.00 . B B . 76 MET CA 1 1
10 40509 2 2 77 MET CB C -22.924 -12.937 6.770 1.00 . B B . 76 MET CB 1 1
10 40510 2 2 77 MET CE C -23.601 -15.206 4.434 1.00 . B B . 76 MET CE 1 1
10 40511 2 2 77 MET CG C -23.438 -14.338 7.061 1.00 . B B . 76 MET CG 1 1
10 40512 2 2 77 MET H H -21.753 -10.858 6.631 1.00 . B B . 76 MET H 1 1
10 40513 2 2 77 MET HA H -22.415 -12.293 8.637 1.00 . B B . 76 MET HA 1 1
10 40514 2 2 77 MET HB2 H -23.689 -12.341 6.744 1.00 . B B . 76 MET HB2 1 1
10 40515 2 2 77 MET HB3 H -22.492 -12.954 5.902 1.00 . B B . 76 MET HB3 1 1
10 40516 2 2 77 MET HE1 H -24.150 -15.516 3.697 1.00 . B B . 76 MET HE1 1 1
10 40517 2 2 77 MET HE2 H -23.153 -14.381 4.189 1.00 . B B . 76 MET HE2 1 1
10 40518 2 2 77 MET HE3 H -22.946 -15.882 4.669 1.00 . B B . 76 MET HE3 1 1
10 40519 2 2 77 MET HG2 H -22.691 -14.958 7.046 1.00 . B B . 76 MET HG2 1 1
10 40520 2 2 77 MET HG3 H -23.859 -14.345 7.934 1.00 . B B . 76 MET HG3 1 1
10 40521 2 2 77 MET N N -21.425 -11.104 7.387 1.00 . B B . 76 MET N 1 1
10 40522 2 2 77 MET O O -20.927 -14.210 9.014 1.00 . B B . 76 MET O 1 1
10 40523 2 2 77 MET SD S -24.652 -14.899 5.852 1.00 . B B . 76 MET SD 1 1
10 40524 2 2 78 LYS C C -17.880 -14.097 8.214 1.00 . B B . 77 LYS C 1 1
10 40525 2 2 78 LYS CA C -18.945 -14.644 7.285 1.00 . B B . 77 LYS CA 1 1
10 40526 2 2 78 LYS CB C -18.400 -15.089 5.931 1.00 . B B . 77 LYS CB 1 1
10 40527 2 2 78 LYS CD C -18.863 -16.122 3.688 1.00 . B B . 77 LYS CD 1 1
10 40528 2 2 78 LYS CE C -17.680 -17.076 3.745 1.00 . B B . 77 LYS CE 1 1
10 40529 2 2 78 LYS CG C -19.412 -15.834 5.075 1.00 . B B . 77 LYS CG 1 1
10 40530 2 2 78 LYS H H -19.843 -13.130 6.398 1.00 . B B . 77 LYS H 1 1
10 40531 2 2 78 LYS HA H -19.360 -15.409 7.713 1.00 . B B . 77 LYS HA 1 1
10 40532 2 2 78 LYS HB2 H -18.117 -14.305 5.435 1.00 . B B . 77 LYS HB2 1 1
10 40533 2 2 78 LYS HB3 H -17.646 -15.681 6.076 1.00 . B B . 77 LYS HB3 1 1
10 40534 2 2 78 LYS HD2 H -19.556 -16.530 3.147 1.00 . B B . 77 LYS HD2 1 1
10 40535 2 2 78 LYS HD3 H -18.565 -15.292 3.284 1.00 . B B . 77 LYS HD3 1 1
10 40536 2 2 78 LYS HE2 H -16.946 -16.644 4.210 1.00 . B B . 77 LYS HE2 1 1
10 40537 2 2 78 LYS HE3 H -17.944 -17.882 4.215 1.00 . B B . 77 LYS HE3 1 1
10 40538 2 2 78 LYS HG2 H -19.629 -16.680 5.498 1.00 . B B . 77 LYS HG2 1 1
10 40539 2 2 78 LYS HG3 H -20.210 -15.291 4.978 1.00 . B B . 77 LYS HG3 1 1
10 40540 2 2 78 LYS HZ1 H -17.114 -16.736 1.879 1.00 . B B . 77 LYS HZ1 1 1
10 40541 2 2 78 LYS HZ2 H -16.421 -17.877 2.449 1.00 . B B . 77 LYS HZ2 1 1
10 40542 2 2 78 LYS HZ3 H -17.792 -18.012 2.007 1.00 . B B . 77 LYS HZ3 1 1
10 40543 2 2 78 LYS N N -19.923 -13.605 7.111 1.00 . B B . 77 LYS N 1 1
10 40544 2 2 78 LYS NZ N -17.206 -17.461 2.388 1.00 . B B . 77 LYS NZ 1 1
10 40545 2 2 78 LYS O O -16.740 -13.846 7.822 1.00 . B B . 77 LYS O 1 1
10 40546 2 2 79 ASP C C -16.220 -14.382 10.710 1.00 . B B . 78 ASP C 1 1
10 40547 2 2 79 ASP CA C -17.404 -13.422 10.509 1.00 . B B . 78 ASP CA 1 1
10 40548 2 2 79 ASP CB C -18.169 -13.273 11.824 1.00 . B B . 78 ASP CB 1 1
10 40549 2 2 79 ASP CG C -17.303 -12.732 12.946 1.00 . B B . 78 ASP CG 1 1
10 40550 2 2 79 ASP H H -19.090 -14.087 9.742 1.00 . B B . 78 ASP H 1 1
10 40551 2 2 79 ASP HA H -17.104 -12.536 10.251 1.00 . B B . 78 ASP HA 1 1
10 40552 2 2 79 ASP HB2 H -18.908 -12.658 11.693 1.00 . B B . 78 ASP HB2 1 1
10 40553 2 2 79 ASP HB3 H -18.504 -14.142 12.097 1.00 . B B . 78 ASP HB3 1 1
10 40554 2 2 79 ASP N N -18.292 -13.922 9.468 1.00 . B B . 78 ASP N 1 1
10 40555 2 2 79 ASP O O -15.071 -13.949 10.786 1.00 . B B . 78 ASP O 1 1
10 40556 2 2 79 ASP OD1 O -16.854 -11.571 12.843 1.00 . B B . 78 ASP OD1 1 1
10 40557 2 2 79 ASP OD2 O -17.071 -13.468 13.927 1.00 . B B . 78 ASP OD2 1 1
10 40558 2 2 80 THR C C -14.613 -16.926 9.649 1.00 . B B . 79 THR C 1 1
10 40559 2 2 80 THR CA C -15.507 -16.728 10.884 1.00 . B B . 79 THR CA 1 1
10 40560 2 2 80 THR CB C -16.181 -18.072 11.103 1.00 . B B . 79 THR CB 1 1
10 40561 2 2 80 THR CG2 C -17.058 -18.032 12.339 1.00 . B B . 79 THR CG2 1 1
10 40562 2 2 80 THR H H -17.291 -16.029 10.878 1.00 . B B . 79 THR H 1 1
10 40563 2 2 80 THR HA H -14.932 -16.550 11.645 1.00 . B B . 79 THR HA 1 1
10 40564 2 2 80 THR HB H -15.510 -18.763 11.218 1.00 . B B . 79 THR HB 1 1
10 40565 2 2 80 THR HG1 H -17.746 -18.045 10.050 1.00 . B B . 79 THR HG1 1 1
10 40566 2 2 80 THR HG21 H -17.484 -18.894 12.471 1.00 . B B . 79 THR HG21 1 1
10 40567 2 2 80 THR HG22 H -16.521 -17.823 13.119 1.00 . B B . 79 THR HG22 1 1
10 40568 2 2 80 THR HG23 H -17.743 -17.354 12.238 1.00 . B B . 79 THR HG23 1 1
10 40569 2 2 80 THR N N -16.510 -15.680 10.790 1.00 . B B . 79 THR N 1 1
10 40570 2 2 80 THR O O -13.569 -17.555 9.779 1.00 . B B . 79 THR O 1 1
10 40571 2 2 80 THR OG1 O -16.972 -18.354 9.950 1.00 . B B . 79 THR OG1 1 1
10 40572 2 2 81 ASP C C -13.920 -15.395 6.515 1.00 . B B . 80 ASP C 1 1
10 40573 2 2 81 ASP CA C -14.286 -16.682 7.256 1.00 . B B . 80 ASP CA 1 1
10 40574 2 2 81 ASP CB C -15.027 -17.623 6.300 1.00 . B B . 80 ASP CB 1 1
10 40575 2 2 81 ASP CG C -14.251 -17.887 5.024 1.00 . B B . 80 ASP CG 1 1
10 40576 2 2 81 ASP H H -15.827 -16.104 8.355 1.00 . B B . 80 ASP H 1 1
10 40577 2 2 81 ASP HA H -13.454 -17.116 7.498 1.00 . B B . 80 ASP HA 1 1
10 40578 2 2 81 ASP HB2 H -15.172 -18.474 6.743 1.00 . B B . 80 ASP HB2 1 1
10 40579 2 2 81 ASP HB3 H -15.877 -17.224 6.057 1.00 . B B . 80 ASP HB3 1 1
10 40580 2 2 81 ASP N N -15.072 -16.499 8.474 1.00 . B B . 80 ASP N 1 1
10 40581 2 2 81 ASP O O -12.739 -15.079 6.378 1.00 . B B . 80 ASP O 1 1
10 40582 2 2 81 ASP OD1 O -13.098 -17.417 4.919 1.00 . B B . 80 ASP OD1 1 1
10 40583 2 2 81 ASP OD2 O -14.793 -18.566 4.126 1.00 . B B . 80 ASP OD2 1 1
10 40584 2 2 82 SER C C -13.900 -12.396 6.178 1.00 . B B . 81 SER C 1 1
10 40585 2 2 82 SER CA C -14.615 -13.421 5.301 1.00 . B B . 81 SER CA 1 1
10 40586 2 2 82 SER CB C -15.902 -12.813 4.741 1.00 . B B . 81 SER CB 1 1
10 40587 2 2 82 SER H H -15.753 -14.822 6.124 1.00 . B B . 81 SER H 1 1
10 40588 2 2 82 SER HA H -14.034 -13.635 4.554 1.00 . B B . 81 SER HA 1 1
10 40589 2 2 82 SER HB2 H -16.502 -12.611 5.477 1.00 . B B . 81 SER HB2 1 1
10 40590 2 2 82 SER HB3 H -15.683 -12.000 4.260 1.00 . B B . 81 SER HB3 1 1
10 40591 2 2 82 SER HG H -17.251 -13.365 3.557 1.00 . B B . 81 SER HG 1 1
10 40592 2 2 82 SER N N -14.915 -14.649 6.037 1.00 . B B . 81 SER N 1 1
10 40593 2 2 82 SER O O -12.886 -11.829 5.768 1.00 . B B . 81 SER O 1 1
10 40594 2 2 82 SER OG O -16.547 -13.712 3.855 1.00 . B B . 81 SER OG 1 1
10 40595 2 2 83 GLU C C -12.407 -11.843 8.829 1.00 . B B . 82 GLU C 1 1
10 40596 2 2 83 GLU CA C -13.750 -11.259 8.322 1.00 . B B . 82 GLU CA 1 1
10 40597 2 2 83 GLU CB C -14.680 -10.870 9.474 1.00 . B B . 82 GLU CB 1 1
10 40598 2 2 83 GLU CD C -15.628 -8.779 8.423 1.00 . B B . 82 GLU CD 1 1
10 40599 2 2 83 GLU CG C -15.935 -10.127 9.045 1.00 . B B . 82 GLU CG 1 1
10 40600 2 2 83 GLU H H -15.159 -12.467 7.680 1.00 . B B . 82 GLU H 1 1
10 40601 2 2 83 GLU HA H -13.535 -10.441 7.849 1.00 . B B . 82 GLU HA 1 1
10 40602 2 2 83 GLU HB2 H -14.960 -11.677 9.934 1.00 . B B . 82 GLU HB2 1 1
10 40603 2 2 83 GLU HB3 H -14.194 -10.297 10.086 1.00 . B B . 82 GLU HB3 1 1
10 40604 2 2 83 GLU HG2 H -16.410 -10.660 8.389 1.00 . B B . 82 GLU HG2 1 1
10 40605 2 2 83 GLU HG3 H -16.496 -9.979 9.823 1.00 . B B . 82 GLU HG3 1 1
10 40606 2 2 83 GLU N N -14.416 -12.154 7.381 1.00 . B B . 82 GLU N 1 1
10 40607 2 2 83 GLU O O -11.454 -11.104 9.001 1.00 . B B . 82 GLU O 1 1
10 40608 2 2 83 GLU OE1 O -14.725 -8.080 8.930 1.00 . B B . 82 GLU OE1 1 1
10 40609 2 2 83 GLU OE2 O -16.293 -8.416 7.430 1.00 . B B . 82 GLU OE2 1 1
10 40610 2 2 84 GLU C C -9.947 -13.815 8.517 1.00 . B B . 83 GLU C 1 1
10 40611 2 2 84 GLU CA C -11.105 -13.806 9.545 1.00 . B B . 83 GLU CA 1 1
10 40612 2 2 84 GLU CB C -11.408 -15.245 9.968 1.00 . B B . 83 GLU CB 1 1
10 40613 2 2 84 GLU CD C -9.306 -16.528 9.402 1.00 . B B . 83 GLU CD 1 1
10 40614 2 2 84 GLU CG C -10.201 -15.999 10.504 1.00 . B B . 83 GLU CG 1 1
10 40615 2 2 84 GLU H H -13.001 -13.705 9.127 1.00 . B B . 83 GLU H 1 1
10 40616 2 2 84 GLU HA H -10.780 -13.341 10.331 1.00 . B B . 83 GLU HA 1 1
10 40617 2 2 84 GLU HB2 H -12.080 -15.230 10.667 1.00 . B B . 83 GLU HB2 1 1
10 40618 2 2 84 GLU HB3 H -11.744 -15.733 9.200 1.00 . B B . 83 GLU HB3 1 1
10 40619 2 2 84 GLU HG2 H -9.674 -15.401 11.058 1.00 . B B . 83 GLU HG2 1 1
10 40620 2 2 84 GLU HG3 H -10.508 -16.755 11.029 1.00 . B B . 83 GLU HG3 1 1
10 40621 2 2 84 GLU N N -12.345 -13.148 9.112 1.00 . B B . 83 GLU N 1 1
10 40622 2 2 84 GLU O O -8.787 -13.655 8.898 1.00 . B B . 83 GLU O 1 1
10 40623 2 2 84 GLU OE1 O -9.810 -16.742 8.277 1.00 . B B . 83 GLU OE1 1 1
10 40624 2 2 84 GLU OE2 O -8.101 -16.732 9.657 1.00 . B B . 83 GLU OE2 1 1
10 40625 2 2 85 GLU C C -8.307 -12.831 6.036 1.00 . B B . 84 GLU C 1 1
10 40626 2 2 85 GLU CA C -9.262 -14.021 6.189 1.00 . B B . 84 GLU CA 1 1
10 40627 2 2 85 GLU CB C -9.953 -14.282 4.845 1.00 . B B . 84 GLU CB 1 1
10 40628 2 2 85 GLU CD C -8.001 -14.345 3.237 1.00 . B B . 84 GLU CD 1 1
10 40629 2 2 85 GLU CG C -9.137 -15.121 3.874 1.00 . B B . 84 GLU CG 1 1
10 40630 2 2 85 GLU H H -11.080 -13.953 6.948 1.00 . B B . 84 GLU H 1 1
10 40631 2 2 85 GLU HA H -8.712 -14.797 6.377 1.00 . B B . 84 GLU HA 1 1
10 40632 2 2 85 GLU HB2 H -10.787 -14.748 5.009 1.00 . B B . 84 GLU HB2 1 1
10 40633 2 2 85 GLU HB3 H -10.133 -13.429 4.417 1.00 . B B . 84 GLU HB3 1 1
10 40634 2 2 85 GLU HG2 H -8.755 -15.875 4.351 1.00 . B B . 84 GLU HG2 1 1
10 40635 2 2 85 GLU HG3 H -9.718 -15.438 3.165 1.00 . B B . 84 GLU HG3 1 1
10 40636 2 2 85 GLU N N -10.271 -13.928 7.240 1.00 . B B . 84 GLU N 1 1
10 40637 2 2 85 GLU O O -7.135 -13.019 5.712 1.00 . B B . 84 GLU O 1 1
10 40638 2 2 85 GLU OE1 O -8.052 -13.096 3.246 1.00 . B B . 84 GLU OE1 1 1
10 40639 2 2 85 GLU OE2 O -7.058 -14.983 2.723 1.00 . B B . 84 GLU OE2 1 1
10 40640 2 2 86 ILE C C -6.635 -10.433 6.685 1.00 . B B . 85 ILE C 1 1
10 40641 2 2 86 ILE CA C -8.021 -10.407 6.011 1.00 . B B . 85 ILE CA 1 1
10 40642 2 2 86 ILE CB C -8.830 -9.145 6.440 1.00 . B B . 85 ILE CB 1 1
10 40643 2 2 86 ILE CD1 C -8.873 -6.581 6.425 1.00 . B B . 85 ILE CD1 1 1
10 40644 2 2 86 ILE CG1 C -8.113 -7.838 6.061 1.00 . B B . 85 ILE CG1 1 1
10 40645 2 2 86 ILE CG2 C -9.125 -9.176 7.929 1.00 . B B . 85 ILE CG2 1 1
10 40646 2 2 86 ILE H H -9.554 -11.431 6.625 1.00 . B B . 85 ILE H 1 1
10 40647 2 2 86 ILE HA H -7.871 -10.338 5.055 1.00 . B B . 85 ILE HA 1 1
10 40648 2 2 86 ILE HB H -9.677 -9.164 5.969 1.00 . B B . 85 ILE HB 1 1
10 40649 2 2 86 ILE HD11 H -9.727 -6.584 5.966 1.00 . B B . 85 ILE HD11 1 1
10 40650 2 2 86 ILE HD12 H -8.353 -5.808 6.154 1.00 . B B . 85 ILE HD12 1 1
10 40651 2 2 86 ILE HD13 H -9.013 -6.564 7.384 1.00 . B B . 85 ILE HD13 1 1
10 40652 2 2 86 ILE HG12 H -7.258 -7.808 6.518 1.00 . B B . 85 ILE HG12 1 1
10 40653 2 2 86 ILE HG13 H -7.970 -7.828 5.101 1.00 . B B . 85 ILE HG13 1 1
10 40654 2 2 86 ILE HG21 H -9.628 -8.381 8.167 1.00 . B B . 85 ILE HG21 1 1
10 40655 2 2 86 ILE HG22 H -9.644 -9.970 8.131 1.00 . B B . 85 ILE HG22 1 1
10 40656 2 2 86 ILE HG23 H -8.287 -9.196 8.416 1.00 . B B . 85 ILE HG23 1 1
10 40657 2 2 86 ILE N N -8.798 -11.618 6.261 1.00 . B B . 85 ILE N 1 1
10 40658 2 2 86 ILE O O -5.690 -9.856 6.148 1.00 . B B . 85 ILE O 1 1
10 40659 2 2 87 ARG C C -4.062 -11.584 7.685 1.00 . B B . 86 ARG C 1 1
10 40660 2 2 87 ARG CA C -5.232 -11.114 8.566 1.00 . B B . 86 ARG CA 1 1
10 40661 2 2 87 ARG CB C -5.378 -12.007 9.805 1.00 . B B . 86 ARG CB 1 1
10 40662 2 2 87 ARG CD C -4.395 -12.987 11.904 1.00 . B B . 86 ARG CD 1 1
10 40663 2 2 87 ARG CG C -4.155 -12.080 10.705 1.00 . B B . 86 ARG CG 1 1
10 40664 2 2 87 ARG CZ C -5.776 -15.004 11.513 1.00 . B B . 86 ARG CZ 1 1
10 40665 2 2 87 ARG H H -7.089 -11.546 8.263 1.00 . B B . 86 ARG H 1 1
10 40666 2 2 87 ARG HA H -5.028 -10.217 8.871 1.00 . B B . 86 ARG HA 1 1
10 40667 2 2 87 ARG HB2 H -6.113 -11.671 10.341 1.00 . B B . 86 ARG HB2 1 1
10 40668 2 2 87 ARG HB3 H -5.578 -12.910 9.512 1.00 . B B . 86 ARG HB3 1 1
10 40669 2 2 87 ARG HD2 H -3.624 -12.948 12.490 1.00 . B B . 86 ARG HD2 1 1
10 40670 2 2 87 ARG HD3 H -5.188 -12.686 12.375 1.00 . B B . 86 ARG HD3 1 1
10 40671 2 2 87 ARG HE H -3.909 -14.835 11.278 1.00 . B B . 86 ARG HE 1 1
10 40672 2 2 87 ARG HG2 H -3.406 -12.435 10.202 1.00 . B B . 86 ARG HG2 1 1
10 40673 2 2 87 ARG HG3 H -3.947 -11.192 11.035 1.00 . B B . 86 ARG HG3 1 1
10 40674 2 2 87 ARG HH11 H -6.844 -13.538 12.112 1.00 . B B . 86 ARG HH11 1 1
10 40675 2 2 87 ARG HH12 H -7.640 -14.773 11.866 1.00 . B B . 86 ARG HH12 1 1
10 40676 2 2 87 ARG HH21 H -5.137 -16.696 10.910 1.00 . B B . 86 ARG HH21 1 1
10 40677 2 2 87 ARG HH22 H -6.609 -16.679 11.140 1.00 . B B . 86 ARG HH22 1 1
10 40678 2 2 87 ARG N N -6.499 -11.085 7.840 1.00 . B B . 86 ARG N 1 1
10 40679 2 2 87 ARG NE N -4.599 -14.382 11.518 1.00 . B B . 86 ARG NE 1 1
10 40680 2 2 87 ARG NH1 N -6.883 -14.363 11.874 1.00 . B B . 86 ARG NH1 1 1
10 40681 2 2 87 ARG NH2 N -5.850 -16.276 11.145 1.00 . B B . 86 ARG NH2 1 1
10 40682 2 2 87 ARG O O -2.963 -11.046 7.810 1.00 . B B . 86 ARG O 1 1
10 40683 2 2 88 GLU C C -2.836 -11.812 4.955 1.00 . B B . 87 GLU C 1 1
10 40684 2 2 88 GLU CA C -3.178 -12.972 5.905 1.00 . B B . 87 GLU CA 1 1
10 40685 2 2 88 GLU CB C -3.513 -14.247 5.136 1.00 . B B . 87 GLU CB 1 1
10 40686 2 2 88 GLU CD C -2.257 -13.882 2.927 1.00 . B B . 87 GLU CD 1 1
10 40687 2 2 88 GLU CG C -2.326 -14.669 4.229 1.00 . B B . 87 GLU CG 1 1
10 40688 2 2 88 GLU H H -4.958 -13.075 6.756 1.00 . B B . 87 GLU H 1 1
10 40689 2 2 88 GLU HA H -2.383 -13.156 6.429 1.00 . B B . 87 GLU HA 1 1
10 40690 2 2 88 GLU HB2 H -3.691 -14.966 5.763 1.00 . B B . 87 GLU HB2 1 1
10 40691 2 2 88 GLU HB3 H -4.288 -14.091 4.574 1.00 . B B . 87 GLU HB3 1 1
10 40692 2 2 88 GLU HG2 H -1.495 -14.523 4.710 1.00 . B B . 87 GLU HG2 1 1
10 40693 2 2 88 GLU HG3 H -2.418 -15.608 4.006 1.00 . B B . 87 GLU HG3 1 1
10 40694 2 2 88 GLU N N -4.254 -12.585 6.826 1.00 . B B . 87 GLU N 1 1
10 40695 2 2 88 GLU O O -1.657 -11.589 4.673 1.00 . B B . 87 GLU O 1 1
10 40696 2 2 88 GLU OE1 O -3.319 -13.380 2.488 1.00 . B B . 87 GLU OE1 1 1
10 40697 2 2 88 GLU OE2 O -1.151 -13.784 2.332 1.00 . B B . 87 GLU OE2 1 1
10 40698 2 2 89 ALA C C -2.675 -8.918 4.456 1.00 . B B . 88 ALA C 1 1
10 40699 2 2 89 ALA CA C -3.533 -9.909 3.626 1.00 . B B . 88 ALA CA 1 1
10 40700 2 2 89 ALA CB C -4.832 -9.257 3.126 1.00 . B B . 88 ALA CB 1 1
10 40701 2 2 89 ALA H H -4.678 -11.210 4.507 1.00 . B B . 88 ALA H 1 1
10 40702 2 2 89 ALA HA H -3.017 -10.190 2.854 1.00 . B B . 88 ALA HA 1 1
10 40703 2 2 89 ALA HB1 H -4.608 -8.490 2.577 1.00 . B B . 88 ALA HB1 1 1
10 40704 2 2 89 ALA HB2 H -5.330 -9.906 2.603 1.00 . B B . 88 ALA HB2 1 1
10 40705 2 2 89 ALA HB3 H -5.357 -8.975 3.892 1.00 . B B . 88 ALA HB3 1 1
10 40706 2 2 89 ALA N N -3.831 -11.069 4.456 1.00 . B B . 88 ALA N 1 1
10 40707 2 2 89 ALA O O -1.694 -8.386 3.935 1.00 . B B . 88 ALA O 1 1
10 40708 2 2 90 PHE C C -0.805 -8.417 6.907 1.00 . B B . 89 PHE C 1 1
10 40709 2 2 90 PHE CA C -2.206 -7.823 6.605 1.00 . B B . 89 PHE CA 1 1
10 40710 2 2 90 PHE CB C -2.928 -7.612 7.950 1.00 . B B . 89 PHE CB 1 1
10 40711 2 2 90 PHE CD1 C -3.266 -5.096 7.986 1.00 . B B . 89 PHE CD1 1 1
10 40712 2 2 90 PHE CD2 C -5.208 -6.529 8.152 1.00 . B B . 89 PHE CD2 1 1
10 40713 2 2 90 PHE CE1 C -4.088 -3.966 8.071 1.00 . B B . 89 PHE CE1 1 1
10 40714 2 2 90 PHE CE2 C -6.036 -5.401 8.233 1.00 . B B . 89 PHE CE2 1 1
10 40715 2 2 90 PHE CG C -3.818 -6.388 8.010 1.00 . B B . 89 PHE CG 1 1
10 40716 2 2 90 PHE CZ C -5.469 -4.127 8.189 1.00 . B B . 89 PHE CZ 1 1
10 40717 2 2 90 PHE H H -3.750 -8.904 6.118 1.00 . B B . 89 PHE H 1 1
10 40718 2 2 90 PHE HA H -2.083 -6.956 6.188 1.00 . B B . 89 PHE HA 1 1
10 40719 2 2 90 PHE HB2 H -3.483 -8.387 8.128 1.00 . B B . 89 PHE HB2 1 1
10 40720 2 2 90 PHE HB3 H -2.260 -7.522 8.648 1.00 . B B . 89 PHE HB3 1 1
10 40721 2 2 90 PHE HD1 H -2.345 -4.991 7.905 1.00 . B B . 89 PHE HD1 1 1
10 40722 2 2 90 PHE HD2 H -5.582 -7.380 8.180 1.00 . B B . 89 PHE HD2 1 1
10 40723 2 2 90 PHE HE1 H -3.717 -3.114 8.038 1.00 . B B . 89 PHE HE1 1 1
10 40724 2 2 90 PHE HE2 H -6.956 -5.501 8.313 1.00 . B B . 89 PHE HE2 1 1
10 40725 2 2 90 PHE HZ H -6.016 -3.378 8.243 1.00 . B B . 89 PHE HZ 1 1
10 40726 2 2 90 PHE N N -3.023 -8.665 5.725 1.00 . B B . 89 PHE N 1 1
10 40727 2 2 90 PHE O O 0.186 -7.688 6.942 1.00 . B B . 89 PHE O 1 1
10 40728 2 2 91 ARG C C 1.651 -10.316 6.536 1.00 . B B . 90 ARG C 1 1
10 40729 2 2 91 ARG CA C 0.484 -10.444 7.509 1.00 . B B . 90 ARG CA 1 1
10 40730 2 2 91 ARG CB C 0.204 -11.934 7.769 1.00 . B B . 90 ARG CB 1 1
10 40731 2 2 91 ARG CD C 0.345 -12.325 10.270 1.00 . B B . 90 ARG CD 1 1
10 40732 2 2 91 ARG CG C -0.571 -12.253 9.050 1.00 . B B . 90 ARG CG 1 1
10 40733 2 2 91 ARG CZ C -0.560 -13.576 12.224 1.00 . B B . 90 ARG CZ 1 1
10 40734 2 2 91 ARG H H -1.424 -10.261 7.038 1.00 . B B . 90 ARG H 1 1
10 40735 2 2 91 ARG HA H 0.764 -9.995 8.321 1.00 . B B . 90 ARG HA 1 1
10 40736 2 2 91 ARG HB2 H -0.291 -12.289 7.014 1.00 . B B . 90 ARG HB2 1 1
10 40737 2 2 91 ARG HB3 H 1.052 -12.404 7.799 1.00 . B B . 90 ARG HB3 1 1
10 40738 2 2 91 ARG HD2 H 0.937 -13.086 10.168 1.00 . B B . 90 ARG HD2 1 1
10 40739 2 2 91 ARG HD3 H 0.903 -11.531 10.286 1.00 . B B . 90 ARG HD3 1 1
10 40740 2 2 91 ARG HE H -0.639 -11.712 11.917 1.00 . B B . 90 ARG HE 1 1
10 40741 2 2 91 ARG HG2 H -1.249 -11.574 9.195 1.00 . B B . 90 ARG HG2 1 1
10 40742 2 2 91 ARG HG3 H -1.035 -13.098 8.944 1.00 . B B . 90 ARG HG3 1 1
10 40743 2 2 91 ARG HH11 H 0.239 -14.768 10.965 1.00 . B B . 90 ARG HH11 1 1
10 40744 2 2 91 ARG HH12 H -0.306 -15.467 12.162 1.00 . B B . 90 ARG HH12 1 1
10 40745 2 2 91 ARG HH21 H -1.449 -12.799 13.724 1.00 . B B . 90 ARG HH21 1 1
10 40746 2 2 91 ARG HH22 H -1.323 -14.280 13.825 1.00 . B B . 90 ARG HH22 1 1
10 40747 2 2 91 ARG N N -0.743 -9.742 7.119 1.00 . B B . 90 ARG N 1 1
10 40748 2 2 91 ARG NE N -0.347 -12.438 11.560 1.00 . B B . 90 ARG NE 1 1
10 40749 2 2 91 ARG NH1 N -0.163 -14.740 11.725 1.00 . B B . 90 ARG NH1 1 1
10 40750 2 2 91 ARG NH2 N -1.184 -13.548 13.395 1.00 . B B . 90 ARG NH2 1 1
10 40751 2 2 91 ARG O O 2.776 -10.061 6.982 1.00 . B B . 90 ARG O 1 1
10 40752 2 2 92 VAL C C 3.080 -8.906 4.031 1.00 . B B . 91 VAL C 1 1
10 40753 2 2 92 VAL CA C 2.401 -10.275 4.169 1.00 . B B . 91 VAL CA 1 1
10 40754 2 2 92 VAL CB C 1.776 -10.750 2.849 1.00 . B B . 91 VAL CB 1 1
10 40755 2 2 92 VAL CG1 C 0.787 -9.718 2.271 1.00 . B B . 91 VAL CG1 1 1
10 40756 2 2 92 VAL CG2 C 2.857 -11.128 1.814 1.00 . B B . 91 VAL CG2 1 1
10 40757 2 2 92 VAL H H 0.605 -10.411 4.933 1.00 . B B . 91 VAL H 1 1
10 40758 2 2 92 VAL HA H 3.119 -10.881 4.412 1.00 . B B . 91 VAL HA 1 1
10 40759 2 2 92 VAL HB H 1.268 -11.551 3.051 1.00 . B B . 91 VAL HB 1 1
10 40760 2 2 92 VAL HG11 H 0.416 -10.055 1.440 1.00 . B B . 91 VAL HG11 1 1
10 40761 2 2 92 VAL HG12 H 0.070 -9.565 2.907 1.00 . B B . 91 VAL HG12 1 1
10 40762 2 2 92 VAL HG13 H 1.251 -8.883 2.103 1.00 . B B . 91 VAL HG13 1 1
10 40763 2 2 92 VAL HG21 H 2.431 -11.422 0.994 1.00 . B B . 91 VAL HG21 1 1
10 40764 2 2 92 VAL HG22 H 3.412 -10.354 1.629 1.00 . B B . 91 VAL HG22 1 1
10 40765 2 2 92 VAL HG23 H 3.407 -11.844 2.168 1.00 . B B . 91 VAL HG23 1 1
10 40766 2 2 92 VAL N N 1.405 -10.330 5.236 1.00 . B B . 91 VAL N 1 1
10 40767 2 2 92 VAL O O 4.080 -8.730 3.329 1.00 . B B . 91 VAL O 1 1
10 40768 2 2 93 PHE C C 4.394 -6.437 5.573 1.00 . B B . 92 PHE C 1 1
10 40769 2 2 93 PHE CA C 3.082 -6.593 4.805 1.00 . B B . 92 PHE CA 1 1
10 40770 2 2 93 PHE CB C 2.067 -5.617 5.365 1.00 . B B . 92 PHE CB 1 1
10 40771 2 2 93 PHE CD1 C 0.183 -5.766 3.767 1.00 . B B . 92 PHE CD1 1 1
10 40772 2 2 93 PHE CD2 C 1.449 -3.746 3.836 1.00 . B B . 92 PHE CD2 1 1
10 40773 2 2 93 PHE CE1 C -0.626 -5.230 2.772 1.00 . B B . 92 PHE CE1 1 1
10 40774 2 2 93 PHE CE2 C 0.647 -3.207 2.847 1.00 . B B . 92 PHE CE2 1 1
10 40775 2 2 93 PHE CG C 1.204 -5.022 4.315 1.00 . B B . 92 PHE CG 1 1
10 40776 2 2 93 PHE CZ C -0.392 -3.949 2.315 1.00 . B B . 92 PHE CZ 1 1
10 40777 2 2 93 PHE H H 1.792 -8.028 5.192 1.00 . B B . 92 PHE H 1 1
10 40778 2 2 93 PHE HA H 3.265 -6.311 3.896 1.00 . B B . 92 PHE HA 1 1
10 40779 2 2 93 PHE HB2 H 1.495 -6.081 5.995 1.00 . B B . 92 PHE HB2 1 1
10 40780 2 2 93 PHE HB3 H 2.535 -4.895 5.812 1.00 . B B . 92 PHE HB3 1 1
10 40781 2 2 93 PHE HD1 H 0.020 -6.627 4.078 1.00 . B B . 92 PHE HD1 1 1
10 40782 2 2 93 PHE HD2 H 2.142 -3.241 4.196 1.00 . B B . 92 PHE HD2 1 1
10 40783 2 2 93 PHE HE1 H -1.322 -5.733 2.417 1.00 . B B . 92 PHE HE1 1 1
10 40784 2 2 93 PHE HE2 H 0.806 -2.344 2.539 1.00 . B B . 92 PHE HE2 1 1
10 40785 2 2 93 PHE HZ H -0.928 -3.588 1.646 1.00 . B B . 92 PHE HZ 1 1
10 40786 2 2 93 PHE N N 2.515 -7.935 4.737 1.00 . B B . 92 PHE N 1 1
10 40787 2 2 93 PHE O O 5.271 -5.692 5.135 1.00 . B B . 92 PHE O 1 1
10 40788 2 2 94 ASP C C 6.972 -7.464 6.709 1.00 . B B . 93 ASP C 1 1
10 40789 2 2 94 ASP CA C 5.765 -6.910 7.480 1.00 . B B . 93 ASP CA 1 1
10 40790 2 2 94 ASP CB C 5.691 -7.572 8.873 1.00 . B B . 93 ASP CB 1 1
10 40791 2 2 94 ASP CG C 6.924 -7.258 9.735 1.00 . B B . 93 ASP CG 1 1
10 40792 2 2 94 ASP H H 3.990 -7.680 7.043 1.00 . B B . 93 ASP H 1 1
10 40793 2 2 94 ASP HA H 5.828 -5.955 7.642 1.00 . B B . 93 ASP HA 1 1
10 40794 2 2 94 ASP HB2 H 4.907 -7.243 9.339 1.00 . B B . 93 ASP HB2 1 1
10 40795 2 2 94 ASP HB3 H 5.636 -8.534 8.765 1.00 . B B . 93 ASP HB3 1 1
10 40796 2 2 94 ASP N N 4.548 -7.118 6.709 1.00 . B B . 93 ASP N 1 1
10 40797 2 2 94 ASP O O 7.003 -8.645 6.365 1.00 . B B . 93 ASP O 1 1
10 40798 2 2 94 ASP OD1 O 7.833 -6.624 9.215 1.00 . B B . 93 ASP OD1 1 1
10 40799 2 2 94 ASP OD2 O 7.026 -7.619 10.923 1.00 . B B . 93 ASP OD2 1 1
10 40800 2 2 95 LYS C C 10.093 -8.000 6.579 1.00 . B B . 94 LYS C 1 1
10 40801 2 2 95 LYS CA C 9.199 -7.006 5.782 1.00 . B B . 94 LYS CA 1 1
10 40802 2 2 95 LYS CB C 9.997 -5.737 5.429 1.00 . B B . 94 LYS CB 1 1
10 40803 2 2 95 LYS CD C 10.806 -3.445 6.229 1.00 . B B . 94 LYS CD 1 1
10 40804 2 2 95 LYS CE C 10.529 -2.399 7.298 1.00 . B B . 94 LYS CE 1 1
10 40805 2 2 95 LYS CG C 9.971 -4.673 6.521 1.00 . B B . 94 LYS CG 1 1
10 40806 2 2 95 LYS H H 7.974 -5.768 6.624 1.00 . B B . 94 LYS H 1 1
10 40807 2 2 95 LYS HA H 8.967 -7.441 4.946 1.00 . B B . 94 LYS HA 1 1
10 40808 2 2 95 LYS HB2 H 10.923 -5.982 5.275 1.00 . B B . 94 LYS HB2 1 1
10 40809 2 2 95 LYS HB3 H 9.622 -5.346 4.624 1.00 . B B . 94 LYS HB3 1 1
10 40810 2 2 95 LYS HD2 H 11.747 -3.675 6.252 1.00 . B B . 94 LYS HD2 1 1
10 40811 2 2 95 LYS HD3 H 10.561 -3.080 5.364 1.00 . B B . 94 LYS HD3 1 1
10 40812 2 2 95 LYS HE2 H 11.053 -1.605 7.108 1.00 . B B . 94 LYS HE2 1 1
10 40813 2 2 95 LYS HE3 H 9.583 -2.184 7.295 1.00 . B B . 94 LYS HE3 1 1
10 40814 2 2 95 LYS HG2 H 9.057 -4.370 6.636 1.00 . B B . 94 LYS HG2 1 1
10 40815 2 2 95 LYS HG3 H 10.296 -5.064 7.347 1.00 . B B . 94 LYS HG3 1 1
10 40816 2 2 95 LYS HZ1 H 10.308 -3.493 8.916 1.00 . B B . 94 LYS HZ1 1 1
10 40817 2 2 95 LYS HZ2 H 11.706 -3.227 8.638 1.00 . B B . 94 LYS HZ2 1 1
10 40818 2 2 95 LYS HZ3 H 10.872 -2.194 9.222 1.00 . B B . 94 LYS HZ3 1 1
10 40819 2 2 95 LYS N N 7.960 -6.609 6.445 1.00 . B B . 94 LYS N 1 1
10 40820 2 2 95 LYS NZ N 10.888 -2.873 8.648 1.00 . B B . 94 LYS NZ 1 1
10 40821 2 2 95 LYS O O 10.678 -8.908 5.990 1.00 . B B . 94 LYS O 1 1
10 40822 2 2 96 ASP C C 10.384 -9.901 9.332 1.00 . B B . 95 ASP C 1 1
10 40823 2 2 96 ASP CA C 11.026 -8.604 8.745 1.00 . B B . 95 ASP CA 1 1
10 40824 2 2 96 ASP CB C 11.670 -7.677 9.781 1.00 . B B . 95 ASP CB 1 1
10 40825 2 2 96 ASP CG C 10.650 -6.988 10.646 1.00 . B B . 95 ASP CG 1 1
10 40826 2 2 96 ASP H H 9.701 -7.206 8.298 1.00 . B B . 95 ASP H 1 1
10 40827 2 2 96 ASP HA H 11.754 -8.924 8.189 1.00 . B B . 95 ASP HA 1 1
10 40828 2 2 96 ASP HB2 H 12.250 -8.198 10.359 1.00 . B B . 95 ASP HB2 1 1
10 40829 2 2 96 ASP HB3 H 12.184 -6.998 9.317 1.00 . B B . 95 ASP HB3 1 1
10 40830 2 2 96 ASP N N 10.178 -7.790 7.883 1.00 . B B . 95 ASP N 1 1
10 40831 2 2 96 ASP O O 11.031 -10.641 10.070 1.00 . B B . 95 ASP O 1 1
10 40832 2 2 96 ASP OD1 O 10.172 -7.528 11.672 1.00 . B B . 95 ASP OD1 1 1
10 40833 2 2 96 ASP OD2 O 10.341 -5.850 10.287 1.00 . B B . 95 ASP OD2 1 1
10 40834 2 2 97 GLY C C 7.921 -11.531 10.828 1.00 . B B . 96 GLY C 1 1
10 40835 2 2 97 GLY CA C 8.355 -11.324 9.395 1.00 . B B . 96 GLY CA 1 1
10 40836 2 2 97 GLY H H 8.645 -9.583 8.534 1.00 . B B . 96 GLY H 1 1
10 40837 2 2 97 GLY HA2 H 7.559 -11.352 8.841 1.00 . B B . 96 GLY HA2 1 1
10 40838 2 2 97 GLY HA3 H 8.904 -12.082 9.142 1.00 . B B . 96 GLY HA3 1 1
10 40839 2 2 97 GLY N N 9.096 -10.106 9.047 1.00 . B B . 96 GLY N 1 1
10 40840 2 2 97 GLY O O 7.537 -12.637 11.204 1.00 . B B . 96 GLY O 1 1
10 40841 2 2 98 ASN C C 6.448 -9.946 13.613 1.00 . B B . 97 ASN C 1 1
10 40842 2 2 98 ASN CA C 7.719 -10.648 13.110 1.00 . B B . 97 ASN CA 1 1
10 40843 2 2 98 ASN CB C 8.966 -10.199 13.946 1.00 . B B . 97 ASN CB 1 1
10 40844 2 2 98 ASN CG C 10.065 -11.268 14.017 1.00 . B B . 97 ASN CG 1 1
10 40845 2 2 98 ASN H H 8.134 -9.680 11.440 1.00 . B B . 97 ASN H 1 1
10 40846 2 2 98 ASN HA H 7.568 -11.597 13.242 1.00 . B B . 97 ASN HA 1 1
10 40847 2 2 98 ASN HB2 H 9.334 -9.390 13.557 1.00 . B B . 97 ASN HB2 1 1
10 40848 2 2 98 ASN HB3 H 8.681 -9.977 14.846 1.00 . B B . 97 ASN HB3 1 1
10 40849 2 2 98 ASN HD21 H 11.221 -12.309 12.878 1.00 . B B . 97 ASN HD21 1 1
10 40850 2 2 98 ASN HD22 H 10.331 -11.392 12.112 1.00 . B B . 97 ASN HD22 1 1
10 40851 2 2 98 ASN N N 7.963 -10.487 11.681 1.00 . B B . 97 ASN N 1 1
10 40852 2 2 98 ASN ND2 N 10.604 -11.710 12.863 1.00 . B B . 97 ASN ND2 1 1
10 40853 2 2 98 ASN O O 6.122 -10.067 14.789 1.00 . B B . 97 ASN O 1 1
10 40854 2 2 98 ASN OD1 O 10.442 -11.711 15.108 1.00 . B B . 97 ASN OD1 1 1
10 40855 2 2 99 GLY C C 4.010 -7.333 12.968 1.00 . B B . 98 GLY C 1 1
10 40856 2 2 99 GLY CA C 4.293 -8.812 13.101 1.00 . B B . 98 GLY CA 1 1
10 40857 2 2 99 GLY H H 5.927 -8.979 11.987 1.00 . B B . 98 GLY H 1 1
10 40858 2 2 99 GLY HA2 H 3.677 -9.296 12.529 1.00 . B B . 98 GLY HA2 1 1
10 40859 2 2 99 GLY HA3 H 4.103 -9.080 14.014 1.00 . B B . 98 GLY HA3 1 1
10 40860 2 2 99 GLY N N 5.668 -9.231 12.767 1.00 . B B . 98 GLY N 1 1
10 40861 2 2 99 GLY O O 2.960 -6.837 13.369 1.00 . B B . 98 GLY O 1 1
10 40862 2 2 100 TYR C C 5.642 -4.433 11.343 1.00 . B B . 99 TYR C 1 1
10 40863 2 2 100 TYR CA C 4.925 -5.107 12.509 1.00 . B B . 99 TYR CA 1 1
10 40864 2 2 100 TYR CB C 5.487 -4.575 13.865 1.00 . B B . 99 TYR CB 1 1
10 40865 2 2 100 TYR CD1 C 6.862 -6.390 14.972 1.00 . B B . 99 TYR CD1 1 1
10 40866 2 2 100 TYR CD2 C 8.037 -4.616 13.820 1.00 . B B . 99 TYR CD2 1 1
10 40867 2 2 100 TYR CE1 C 8.082 -7.011 15.264 1.00 . B B . 99 TYR CE1 1 1
10 40868 2 2 100 TYR CE2 C 9.257 -5.250 14.095 1.00 . B B . 99 TYR CE2 1 1
10 40869 2 2 100 TYR CG C 6.821 -5.203 14.219 1.00 . B B . 99 TYR CG 1 1
10 40870 2 2 100 TYR CZ C 9.278 -6.449 14.812 1.00 . B B . 99 TYR CZ 1 1
10 40871 2 2 100 TYR H H 5.669 -6.872 12.046 1.00 . B B . 99 TYR H 1 1
10 40872 2 2 100 TYR HA H 3.987 -4.871 12.443 1.00 . B B . 99 TYR HA 1 1
10 40873 2 2 100 TYR HB2 H 5.588 -3.612 13.817 1.00 . B B . 99 TYR HB2 1 1
10 40874 2 2 100 TYR HB3 H 4.848 -4.758 14.571 1.00 . B B . 99 TYR HB3 1 1
10 40875 2 2 100 TYR HD1 H 6.069 -6.766 15.280 1.00 . B B . 99 TYR HD1 1 1
10 40876 2 2 100 TYR HD2 H 8.030 -3.801 13.371 1.00 . B B . 99 TYR HD2 1 1
10 40877 2 2 100 TYR HE1 H 8.096 -7.798 15.759 1.00 . B B . 99 TYR HE1 1 1
10 40878 2 2 100 TYR HE2 H 10.054 -4.871 13.800 1.00 . B B . 99 TYR HE2 1 1
10 40879 2 2 100 TYR HH H 11.130 -6.653 14.761 1.00 . B B . 99 TYR HH 1 1
10 40880 2 2 100 TYR N N 4.973 -6.560 12.445 1.00 . B B . 99 TYR N 1 1
10 40881 2 2 100 TYR O O 6.815 -4.714 11.076 1.00 . B B . 99 TYR O 1 1
10 40882 2 2 100 TYR OH O 10.496 -7.096 15.089 1.00 . B B . 99 TYR OH 1 1
10 40883 2 2 101 ILE C C 5.885 -1.356 9.894 1.00 . B B . 100 ILE C 1 1
10 40884 2 2 101 ILE CA C 5.534 -2.781 9.495 1.00 . B B . 100 ILE CA 1 1
10 40885 2 2 101 ILE CB C 4.615 -2.814 8.261 1.00 . B B . 100 ILE CB 1 1
10 40886 2 2 101 ILE CD1 C 4.469 -2.168 5.740 1.00 . B B . 100 ILE CD1 1 1
10 40887 2 2 101 ILE CG1 C 5.172 -1.958 7.087 1.00 . B B . 100 ILE CG1 1 1
10 40888 2 2 101 ILE CG2 C 3.180 -2.391 8.652 1.00 . B B . 100 ILE CG2 1 1
10 40889 2 2 101 ILE H H 4.181 -3.258 10.831 1.00 . B B . 100 ILE H 1 1
10 40890 2 2 101 ILE HA H 6.343 -3.244 9.228 1.00 . B B . 100 ILE HA 1 1
10 40891 2 2 101 ILE HB H 4.587 -3.728 7.936 1.00 . B B . 100 ILE HB 1 1
10 40892 2 2 101 ILE HD11 H 4.878 -1.599 5.070 1.00 . B B . 100 ILE HD11 1 1
10 40893 2 2 101 ILE HD12 H 4.555 -3.096 5.471 1.00 . B B . 100 ILE HD12 1 1
10 40894 2 2 101 ILE HD13 H 3.529 -1.942 5.827 1.00 . B B . 100 ILE HD13 1 1
10 40895 2 2 101 ILE HG12 H 5.106 -1.021 7.329 1.00 . B B . 100 ILE HG12 1 1
10 40896 2 2 101 ILE HG13 H 6.115 -2.157 6.979 1.00 . B B . 100 ILE HG13 1 1
10 40897 2 2 101 ILE HG21 H 2.611 -2.417 7.868 1.00 . B B . 100 ILE HG21 1 1
10 40898 2 2 101 ILE HG22 H 2.834 -3.002 9.321 1.00 . B B . 100 ILE HG22 1 1
10 40899 2 2 101 ILE HG23 H 3.195 -1.490 9.011 1.00 . B B . 100 ILE HG23 1 1
10 40900 2 2 101 ILE N N 4.984 -3.497 10.641 1.00 . B B . 100 ILE N 1 1
10 40901 2 2 101 ILE O O 5.191 -0.719 10.678 1.00 . B B . 100 ILE O 1 1
10 40902 2 2 102 SER C C 6.493 1.587 9.013 1.00 . B B . 101 SER C 1 1
10 40903 2 2 102 SER CA C 7.432 0.558 9.618 1.00 . B B . 101 SER CA 1 1
10 40904 2 2 102 SER CB C 8.831 0.831 9.020 1.00 . B B . 101 SER CB 1 1
10 40905 2 2 102 SER H H 7.580 -1.274 8.931 1.00 . B B . 101 SER H 1 1
10 40906 2 2 102 SER HA H 7.426 0.655 10.583 1.00 . B B . 101 SER HA 1 1
10 40907 2 2 102 SER HB2 H 8.787 0.772 8.052 1.00 . B B . 101 SER HB2 1 1
10 40908 2 2 102 SER HB3 H 9.105 1.736 9.236 1.00 . B B . 101 SER HB3 1 1
10 40909 2 2 102 SER HG H 10.551 0.078 9.170 1.00 . B B . 101 SER HG 1 1
10 40910 2 2 102 SER N N 7.022 -0.823 9.405 1.00 . B B . 101 SER N 1 1
10 40911 2 2 102 SER O O 5.982 1.404 7.913 1.00 . B B . 101 SER O 1 1
10 40912 2 2 102 SER OG O 9.803 -0.093 9.511 1.00 . B B . 101 SER OG 1 1
10 40913 2 2 103 ALA C C 5.612 4.391 7.908 1.00 . B B . 102 ALA C 1 1
10 40914 2 2 103 ALA CA C 5.322 3.743 9.268 1.00 . B B . 102 ALA CA 1 1
10 40915 2 2 103 ALA CB C 5.234 4.829 10.359 1.00 . B B . 102 ALA CB 1 1
10 40916 2 2 103 ALA H H 6.642 2.899 10.453 1.00 . B B . 102 ALA H 1 1
10 40917 2 2 103 ALA HA H 4.478 3.283 9.135 1.00 . B B . 102 ALA HA 1 1
10 40918 2 2 103 ALA HB1 H 4.615 5.520 10.078 1.00 . B B . 102 ALA HB1 1 1
10 40919 2 2 103 ALA HB2 H 4.922 4.432 11.187 1.00 . B B . 102 ALA HB2 1 1
10 40920 2 2 103 ALA HB3 H 6.112 5.220 10.499 1.00 . B B . 102 ALA HB3 1 1
10 40921 2 2 103 ALA N N 6.255 2.717 9.707 1.00 . B B . 102 ALA N 1 1
10 40922 2 2 103 ALA O O 4.715 4.532 7.079 1.00 . B B . 102 ALA O 1 1
10 40923 2 2 104 ALA C C 7.082 4.379 5.158 1.00 . B B . 103 ALA C 1 1
10 40924 2 2 104 ALA CA C 7.272 5.334 6.337 1.00 . B B . 103 ALA CA 1 1
10 40925 2 2 104 ALA CB C 8.741 5.796 6.407 1.00 . B B . 103 ALA CB 1 1
10 40926 2 2 104 ALA H H 7.527 4.702 8.179 1.00 . B B . 103 ALA H 1 1
10 40927 2 2 104 ALA HA H 6.682 6.086 6.172 1.00 . B B . 103 ALA HA 1 1
10 40928 2 2 104 ALA HB1 H 9.003 6.171 5.551 1.00 . B B . 103 ALA HB1 1 1
10 40929 2 2 104 ALA HB2 H 8.835 6.470 7.098 1.00 . B B . 103 ALA HB2 1 1
10 40930 2 2 104 ALA HB3 H 9.309 5.038 6.616 1.00 . B B . 103 ALA HB3 1 1
10 40931 2 2 104 ALA N N 6.878 4.771 7.620 1.00 . B B . 103 ALA N 1 1
10 40932 2 2 104 ALA O O 6.570 4.748 4.099 1.00 . B B . 103 ALA O 1 1
10 40933 2 2 105 GLU C C 5.676 1.747 4.247 1.00 . B B . 104 GLU C 1 1
10 40934 2 2 105 GLU CA C 7.161 2.021 4.425 1.00 . B B . 104 GLU CA 1 1
10 40935 2 2 105 GLU CB C 7.942 0.733 4.796 1.00 . B B . 104 GLU CB 1 1
10 40936 2 2 105 GLU CD C 10.263 1.247 5.809 1.00 . B B . 104 GLU CD 1 1
10 40937 2 2 105 GLU CG C 9.474 0.870 4.565 1.00 . B B . 104 GLU CG 1 1
10 40938 2 2 105 GLU H H 7.941 2.851 6.008 1.00 . B B . 104 GLU H 1 1
10 40939 2 2 105 GLU HA H 7.461 2.326 3.554 1.00 . B B . 104 GLU HA 1 1
10 40940 2 2 105 GLU HB2 H 7.778 0.516 5.727 1.00 . B B . 104 GLU HB2 1 1
10 40941 2 2 105 GLU HB3 H 7.605 -0.008 4.268 1.00 . B B . 104 GLU HB3 1 1
10 40942 2 2 105 GLU HG2 H 9.815 0.030 4.220 1.00 . B B . 104 GLU HG2 1 1
10 40943 2 2 105 GLU HG3 H 9.628 1.541 3.881 1.00 . B B . 104 GLU HG3 1 1
10 40944 2 2 105 GLU N N 7.473 3.102 5.333 1.00 . B B . 104 GLU N 1 1
10 40945 2 2 105 GLU O O 5.207 1.567 3.126 1.00 . B B . 104 GLU O 1 1
10 40946 2 2 105 GLU OE1 O 11.197 0.477 6.169 1.00 . B B . 104 GLU OE1 1 1
10 40947 2 2 105 GLU OE2 O 9.969 2.293 6.443 1.00 . B B . 104 GLU OE2 1 1
10 40948 2 2 106 LEU C C 2.737 2.685 4.495 1.00 . B B . 105 LEU C 1 1
10 40949 2 2 106 LEU CA C 3.441 1.609 5.309 1.00 . B B . 105 LEU CA 1 1
10 40950 2 2 106 LEU CB C 2.877 1.531 6.753 1.00 . B B . 105 LEU CB 1 1
10 40951 2 2 106 LEU CD1 C 0.912 0.545 8.015 1.00 . B B . 105 LEU CD1 1 1
10 40952 2 2 106 LEU CD2 C 0.764 2.911 7.208 1.00 . B B . 105 LEU CD2 1 1
10 40953 2 2 106 LEU CG C 1.335 1.515 6.901 1.00 . B B . 105 LEU CG 1 1
10 40954 2 2 106 LEU H H 5.201 1.844 6.138 1.00 . B B . 105 LEU H 1 1
10 40955 2 2 106 LEU HA H 3.255 0.775 4.848 1.00 . B B . 105 LEU HA 1 1
10 40956 2 2 106 LEU HB2 H 3.230 0.731 7.172 1.00 . B B . 105 LEU HB2 1 1
10 40957 2 2 106 LEU HB3 H 3.221 2.288 7.254 1.00 . B B . 105 LEU HB3 1 1
10 40958 2 2 106 LEU HD11 H -0.055 0.545 8.096 1.00 . B B . 105 LEU HD11 1 1
10 40959 2 2 106 LEU HD12 H 1.217 -0.350 7.798 1.00 . B B . 105 LEU HD12 1 1
10 40960 2 2 106 LEU HD13 H 1.306 0.825 8.856 1.00 . B B . 105 LEU HD13 1 1
10 40961 2 2 106 LEU HD21 H -0.201 2.854 7.293 1.00 . B B . 105 LEU HD21 1 1
10 40962 2 2 106 LEU HD22 H 1.142 3.240 8.039 1.00 . B B . 105 LEU HD22 1 1
10 40963 2 2 106 LEU HD23 H 0.990 3.519 6.488 1.00 . B B . 105 LEU HD23 1 1
10 40964 2 2 106 LEU HG H 0.978 1.221 6.049 1.00 . B B . 105 LEU HG 1 1
10 40965 2 2 106 LEU N N 4.888 1.753 5.342 1.00 . B B . 105 LEU N 1 1
10 40966 2 2 106 LEU O O 1.882 2.379 3.663 1.00 . B B . 105 LEU O 1 1
10 40967 2 2 107 ARG C C 2.972 4.847 2.331 1.00 . B B . 106 ARG C 1 1
10 40968 2 2 107 ARG CA C 2.578 5.036 3.817 1.00 . B B . 106 ARG CA 1 1
10 40969 2 2 107 ARG CB C 2.902 6.452 4.363 1.00 . B B . 106 ARG CB 1 1
10 40970 2 2 107 ARG CD C 1.873 8.203 5.941 1.00 . B B . 106 ARG CD 1 1
10 40971 2 2 107 ARG CG C 2.298 6.739 5.744 1.00 . B B . 106 ARG CG 1 1
10 40972 2 2 107 ARG CZ C 3.603 9.843 6.569 1.00 . B B . 106 ARG CZ 1 1
10 40973 2 2 107 ARG H H 3.731 4.224 5.218 1.00 . B B . 106 ARG H 1 1
10 40974 2 2 107 ARG HA H 1.612 4.966 3.864 1.00 . B B . 106 ARG HA 1 1
10 40975 2 2 107 ARG HB2 H 3.865 6.557 4.413 1.00 . B B . 106 ARG HB2 1 1
10 40976 2 2 107 ARG HB3 H 2.576 7.114 3.733 1.00 . B B . 106 ARG HB3 1 1
10 40977 2 2 107 ARG HD2 H 1.120 8.398 5.362 1.00 . B B . 106 ARG HD2 1 1
10 40978 2 2 107 ARG HD3 H 1.569 8.328 6.854 1.00 . B B . 106 ARG HD3 1 1
10 40979 2 2 107 ARG HE H 3.171 9.239 4.840 1.00 . B B . 106 ARG HE 1 1
10 40980 2 2 107 ARG HG2 H 1.526 6.166 5.876 1.00 . B B . 106 ARG HG2 1 1
10 40981 2 2 107 ARG HG3 H 2.946 6.504 6.427 1.00 . B B . 106 ARG HG3 1 1
10 40982 2 2 107 ARG HH11 H 2.685 9.220 8.130 1.00 . B B . 106 ARG HH11 1 1
10 40983 2 2 107 ARG HH12 H 3.749 10.215 8.442 1.00 . B B . 106 ARG HH12 1 1
10 40984 2 2 107 ARG HH21 H 4.755 10.739 5.335 1.00 . B B . 106 ARG HH21 1 1
10 40985 2 2 107 ARG HH22 H 5.002 11.133 6.750 1.00 . B B . 106 ARG HH22 1 1
10 40986 2 2 107 ARG N N 3.142 3.966 4.648 1.00 . B B . 106 ARG N 1 1
10 40987 2 2 107 ARG NE N 2.943 9.135 5.663 1.00 . B B . 106 ARG NE 1 1
10 40988 2 2 107 ARG NH1 N 3.311 9.748 7.868 1.00 . B B . 106 ARG NH1 1 1
10 40989 2 2 107 ARG NH2 N 4.567 10.669 6.171 1.00 . B B . 106 ARG NH2 1 1
10 40990 2 2 107 ARG O O 2.157 5.030 1.436 1.00 . B B . 106 ARG O 1 1
10 40991 2 2 108 HIS C C 4.019 3.111 -0.076 1.00 . B B . 107 HIS C 1 1
10 40992 2 2 108 HIS CA C 4.715 4.247 0.707 1.00 . B B . 107 HIS CA 1 1
10 40993 2 2 108 HIS CB C 6.225 3.996 0.715 1.00 . B B . 107 HIS CB 1 1
10 40994 2 2 108 HIS CD2 C 7.504 4.856 -1.375 1.00 . B B . 107 HIS CD2 1 1
10 40995 2 2 108 HIS CE1 C 7.399 3.026 -2.578 1.00 . B B . 107 HIS CE1 1 1
10 40996 2 2 108 HIS CG C 6.834 3.929 -0.650 1.00 . B B . 107 HIS CG 1 1
10 40997 2 2 108 HIS H H 4.838 4.311 2.683 1.00 . B B . 107 HIS H 1 1
10 40998 2 2 108 HIS HA H 4.565 5.066 0.209 1.00 . B B . 107 HIS HA 1 1
10 40999 2 2 108 HIS HB2 H 6.659 4.715 1.199 1.00 . B B . 107 HIS HB2 1 1
10 41000 2 2 108 HIS HB3 H 6.399 3.151 1.159 1.00 . B B . 107 HIS HB3 1 1
10 41001 2 2 108 HIS HD1 H 6.464 1.892 -1.144 1.00 . B B . 107 HIS HD1 1 1
10 41002 2 2 108 HIS HD2 H 7.698 5.727 -1.111 1.00 . B B . 107 HIS HD2 1 1
10 41003 2 2 108 HIS HE1 H 7.501 2.418 -3.274 1.00 . B B . 107 HIS HE1 1 1
10 41004 2 2 108 HIS HE2 H 8.278 4.651 -3.207 1.00 . B B . 107 HIS HE2 1 1
10 41005 2 2 108 HIS N N 4.243 4.462 2.080 1.00 . B B . 107 HIS N 1 1
10 41006 2 2 108 HIS ND1 N 6.786 2.795 -1.433 1.00 . B B . 107 HIS ND1 1 1
10 41007 2 2 108 HIS NE2 N 7.845 4.270 -2.569 1.00 . B B . 107 HIS NE2 1 1
10 41008 2 2 108 HIS O O 3.685 3.288 -1.247 1.00 . B B . 107 HIS O 1 1
10 41009 2 2 109 VAL C C 1.699 1.088 -0.452 1.00 . B B . 108 VAL C 1 1
10 41010 2 2 109 VAL CA C 3.154 0.827 -0.102 1.00 . B B . 108 VAL CA 1 1
10 41011 2 2 109 VAL CB C 3.320 -0.518 0.614 1.00 . B B . 108 VAL CB 1 1
10 41012 2 2 109 VAL CG1 C 4.818 -0.885 0.629 1.00 . B B . 108 VAL CG1 1 1
10 41013 2 2 109 VAL CG2 C 2.732 -0.499 2.038 1.00 . B B . 108 VAL CG2 1 1
10 41014 2 2 109 VAL H H 4.062 1.799 1.363 1.00 . B B . 108 VAL H 1 1
10 41015 2 2 109 VAL HA H 3.645 0.745 -0.935 1.00 . B B . 108 VAL HA 1 1
10 41016 2 2 109 VAL HB H 2.820 -1.195 0.130 1.00 . B B . 108 VAL HB 1 1
10 41017 2 2 109 VAL HG11 H 4.938 -1.736 1.080 1.00 . B B . 108 VAL HG11 1 1
10 41018 2 2 109 VAL HG12 H 5.144 -0.954 -0.281 1.00 . B B . 108 VAL HG12 1 1
10 41019 2 2 109 VAL HG13 H 5.315 -0.197 1.099 1.00 . B B . 108 VAL HG13 1 1
10 41020 2 2 109 VAL HG21 H 2.858 -1.367 2.453 1.00 . B B . 108 VAL HG21 1 1
10 41021 2 2 109 VAL HG22 H 3.182 0.179 2.566 1.00 . B B . 108 VAL HG22 1 1
10 41022 2 2 109 VAL HG23 H 1.784 -0.298 1.995 1.00 . B B . 108 VAL HG23 1 1
10 41023 2 2 109 VAL N N 3.801 1.958 0.559 1.00 . B B . 108 VAL N 1 1
10 41024 2 2 109 VAL O O 1.261 0.819 -1.567 1.00 . B B . 108 VAL O 1 1
10 41025 2 2 110 MET C C -0.519 3.192 -0.870 1.00 . B B . 109 MET C 1 1
10 41026 2 2 110 MET CA C -0.428 2.110 0.226 1.00 . B B . 109 MET CA 1 1
10 41027 2 2 110 MET CB C -1.069 2.623 1.515 1.00 . B B . 109 MET CB 1 1
10 41028 2 2 110 MET CE C -1.843 -0.839 3.719 1.00 . B B . 109 MET CE 1 1
10 41029 2 2 110 MET CG C -1.096 1.603 2.643 1.00 . B B . 109 MET CG 1 1
10 41030 2 2 110 MET H H 1.250 1.914 1.259 1.00 . B B . 109 MET H 1 1
10 41031 2 2 110 MET HA H -0.929 1.331 -0.063 1.00 . B B . 109 MET HA 1 1
10 41032 2 2 110 MET HB2 H -0.569 3.395 1.827 1.00 . B B . 109 MET HB2 1 1
10 41033 2 2 110 MET HB3 H -1.985 2.881 1.327 1.00 . B B . 109 MET HB3 1 1
10 41034 2 2 110 MET HE1 H -2.295 -1.689 3.606 1.00 . B B . 109 MET HE1 1 1
10 41035 2 2 110 MET HE2 H -0.901 -0.984 3.895 1.00 . B B . 109 MET HE2 1 1
10 41036 2 2 110 MET HE3 H -2.246 -0.344 4.450 1.00 . B B . 109 MET HE3 1 1
10 41037 2 2 110 MET HG2 H -0.186 1.345 2.856 1.00 . B B . 109 MET HG2 1 1
10 41038 2 2 110 MET HG3 H -1.518 2.002 3.419 1.00 . B B . 109 MET HG3 1 1
10 41039 2 2 110 MET N N 0.965 1.710 0.474 1.00 . B B . 109 MET N 1 1
10 41040 2 2 110 MET O O -1.374 3.124 -1.753 1.00 . B B . 109 MET O 1 1
10 41041 2 2 110 MET SD S -2.014 0.113 2.210 1.00 . B B . 109 MET SD 1 1
10 41042 2 2 111 THR C C 0.794 4.767 -3.237 1.00 . B B . 110 THR C 1 1
10 41043 2 2 111 THR CA C 0.459 5.255 -1.813 1.00 . B B . 110 THR CA 1 1
10 41044 2 2 111 THR CB C 1.536 6.323 -1.436 1.00 . B B . 110 THR CB 1 1
10 41045 2 2 111 THR CG2 C 1.626 7.451 -2.451 1.00 . B B . 110 THR CG2 1 1
10 41046 2 2 111 THR H H 0.984 4.238 -0.195 1.00 . B B . 110 THR H 1 1
10 41047 2 2 111 THR HA H -0.401 5.702 -1.849 1.00 . B B . 110 THR HA 1 1
10 41048 2 2 111 THR HB H 2.405 5.897 -1.371 1.00 . B B . 110 THR HB 1 1
10 41049 2 2 111 THR HG1 H 1.464 6.447 0.442 1.00 . B B . 110 THR HG1 1 1
10 41050 2 2 111 THR HG21 H 2.304 8.088 -2.179 1.00 . B B . 110 THR HG21 1 1
10 41051 2 2 111 THR HG22 H 1.860 7.095 -3.323 1.00 . B B . 110 THR HG22 1 1
10 41052 2 2 111 THR HG23 H 0.772 7.907 -2.516 1.00 . B B . 110 THR HG23 1 1
10 41053 2 2 111 THR N N 0.388 4.174 -0.812 1.00 . B B . 110 THR N 1 1
10 41054 2 2 111 THR O O 0.178 5.218 -4.203 1.00 . B B . 110 THR O 1 1
10 41055 2 2 111 THR OG1 O 1.216 6.938 -0.193 1.00 . B B . 110 THR OG1 1 1
10 41056 2 2 112 ASN C C 1.483 2.150 -5.357 1.00 . B B . 111 ASN C 1 1
10 41057 2 2 112 ASN CA C 2.183 3.360 -4.691 1.00 . B B . 111 ASN CA 1 1
10 41058 2 2 112 ASN CB C 3.691 3.083 -4.646 1.00 . B B . 111 ASN CB 1 1
10 41059 2 2 112 ASN CG C 4.512 4.350 -4.477 1.00 . B B . 111 ASN CG 1 1
10 41060 2 2 112 ASN H H 2.220 3.505 -2.735 1.00 . B B . 111 ASN H 1 1
10 41061 2 2 112 ASN HA H 2.067 4.099 -5.309 1.00 . B B . 111 ASN HA 1 1
10 41062 2 2 112 ASN HB2 H 3.883 2.499 -3.896 1.00 . B B . 111 ASN HB2 1 1
10 41063 2 2 112 ASN HB3 H 3.960 2.660 -5.476 1.00 . B B . 111 ASN HB3 1 1
10 41064 2 2 112 ASN HD21 H 5.146 5.507 -3.090 1.00 . B B . 111 ASN HD21 1 1
10 41065 2 2 112 ASN HD22 H 4.342 4.365 -2.571 1.00 . B B . 111 ASN HD22 1 1
10 41066 2 2 112 ASN N N 1.760 3.853 -3.373 1.00 . B B . 111 ASN N 1 1
10 41067 2 2 112 ASN ND2 N 4.687 4.793 -3.233 1.00 . B B . 111 ASN ND2 1 1
10 41068 2 2 112 ASN O O 1.693 1.926 -6.549 1.00 . B B . 111 ASN O 1 1
10 41069 2 2 112 ASN OD1 O 4.974 4.929 -5.459 1.00 . B B . 111 ASN OD1 1 1
10 41070 2 2 113 LEU C C -1.445 0.022 -4.781 1.00 . B B . 112 LEU C 1 1
10 41071 2 2 113 LEU CA C 0.004 0.217 -5.268 1.00 . B B . 112 LEU CA 1 1
10 41072 2 2 113 LEU CB C 0.872 -1.064 -5.188 1.00 . B B . 112 LEU CB 1 1
10 41073 2 2 113 LEU CD1 C 0.687 -2.203 -2.939 1.00 . B B . 112 LEU CD1 1 1
10 41074 2 2 113 LEU CD2 C 2.745 -2.444 -4.354 1.00 . B B . 112 LEU CD2 1 1
10 41075 2 2 113 LEU CG C 1.616 -1.506 -3.927 1.00 . B B . 112 LEU CG 1 1
10 41076 2 2 113 LEU H H 0.477 1.469 -3.810 1.00 . B B . 112 LEU H 1 1
10 41077 2 2 113 LEU HA H -0.068 0.420 -6.214 1.00 . B B . 112 LEU HA 1 1
10 41078 2 2 113 LEU HB2 H 0.342 -1.832 -5.453 1.00 . B B . 112 LEU HB2 1 1
10 41079 2 2 113 LEU HB3 H 1.565 -0.951 -5.857 1.00 . B B . 112 LEU HB3 1 1
10 41080 2 2 113 LEU HD11 H 1.198 -2.466 -2.157 1.00 . B B . 112 LEU HD11 1 1
10 41081 2 2 113 LEU HD12 H -0.018 -1.589 -2.683 1.00 . B B . 112 LEU HD12 1 1
10 41082 2 2 113 LEU HD13 H 0.306 -2.986 -3.365 1.00 . B B . 112 LEU HD13 1 1
10 41083 2 2 113 LEU HD21 H 3.229 -2.734 -3.566 1.00 . B B . 112 LEU HD21 1 1
10 41084 2 2 113 LEU HD22 H 2.364 -3.210 -4.809 1.00 . B B . 112 LEU HD22 1 1
10 41085 2 2 113 LEU HD23 H 3.342 -1.966 -4.952 1.00 . B B . 112 LEU HD23 1 1
10 41086 2 2 113 LEU HG H 2.006 -0.732 -3.492 1.00 . B B . 112 LEU HG 1 1
10 41087 2 2 113 LEU N N 0.667 1.374 -4.642 1.00 . B B . 112 LEU N 1 1
10 41088 2 2 113 LEU O O -1.854 0.617 -3.783 1.00 . B B . 112 LEU O 1 1
10 41089 2 2 114 GLY C C -4.410 0.217 -5.537 1.00 . B B . 113 GLY C 1 1
10 41090 2 2 114 GLY CA C -3.615 -1.027 -5.178 1.00 . B B . 113 GLY CA 1 1
10 41091 2 2 114 GLY H H -1.933 -1.262 -6.164 1.00 . B B . 113 GLY H 1 1
10 41092 2 2 114 GLY HA2 H -3.954 -1.773 -5.696 1.00 . B B . 113 GLY HA2 1 1
10 41093 2 2 114 GLY HA3 H -3.711 -1.233 -4.235 1.00 . B B . 113 GLY HA3 1 1
10 41094 2 2 114 GLY N N -2.212 -0.808 -5.489 1.00 . B B . 113 GLY N 1 1
10 41095 2 2 114 GLY O O -4.326 0.665 -6.680 1.00 . B B . 113 GLY O 1 1
10 41096 2 2 115 GLU C C -5.250 3.380 -4.869 1.00 . B B . 114 GLU C 1 1
10 41097 2 2 115 GLU CA C -5.955 1.987 -4.959 1.00 . B B . 114 GLU CA 1 1
10 41098 2 2 115 GLU CB C -7.321 2.006 -4.251 1.00 . B B . 114 GLU CB 1 1
10 41099 2 2 115 GLU CD C -8.680 2.304 -2.160 1.00 . B B . 114 GLU CD 1 1
10 41100 2 2 115 GLU CG C -7.300 2.028 -2.734 1.00 . B B . 114 GLU CG 1 1
10 41101 2 2 115 GLU H H -5.301 0.508 -3.809 1.00 . B B . 114 GLU H 1 1
10 41102 2 2 115 GLU HA H -6.170 1.892 -5.900 1.00 . B B . 114 GLU HA 1 1
10 41103 2 2 115 GLU HB2 H -7.802 2.795 -4.543 1.00 . B B . 114 GLU HB2 1 1
10 41104 2 2 115 GLU HB3 H -7.812 1.213 -4.519 1.00 . B B . 114 GLU HB3 1 1
10 41105 2 2 115 GLU HG2 H -7.001 1.166 -2.406 1.00 . B B . 114 GLU HG2 1 1
10 41106 2 2 115 GLU HG3 H -6.700 2.728 -2.433 1.00 . B B . 114 GLU HG3 1 1
10 41107 2 2 115 GLU N N -5.188 0.780 -4.617 1.00 . B B . 114 GLU N 1 1
10 41108 2 2 115 GLU O O -5.908 4.389 -5.129 1.00 . B B . 114 GLU O 1 1
10 41109 2 2 115 GLU OE1 O -8.969 3.488 -1.888 1.00 . B B . 114 GLU OE1 1 1
10 41110 2 2 115 GLU OE2 O -9.484 1.351 -2.009 1.00 . B B . 114 GLU OE2 1 1
10 41111 2 2 116 LYS C C -3.785 5.857 -3.591 1.00 . B B . 115 LYS C 1 1
10 41112 2 2 116 LYS CA C -3.214 4.726 -4.444 1.00 . B B . 115 LYS CA 1 1
10 41113 2 2 116 LYS CB C -2.902 5.269 -5.854 1.00 . B B . 115 LYS CB 1 1
10 41114 2 2 116 LYS CD C -2.364 3.174 -7.139 1.00 . B B . 115 LYS CD 1 1
10 41115 2 2 116 LYS CE C -1.359 2.504 -8.061 1.00 . B B . 115 LYS CE 1 1
10 41116 2 2 116 LYS CG C -1.835 4.494 -6.609 1.00 . B B . 115 LYS CG 1 1
10 41117 2 2 116 LYS H H -3.436 2.827 -4.248 1.00 . B B . 115 LYS H 1 1
10 41118 2 2 116 LYS HA H -2.354 4.516 -4.048 1.00 . B B . 115 LYS HA 1 1
10 41119 2 2 116 LYS HB2 H -3.701 5.284 -6.402 1.00 . B B . 115 LYS HB2 1 1
10 41120 2 2 116 LYS HB3 H -2.573 6.176 -5.756 1.00 . B B . 115 LYS HB3 1 1
10 41121 2 2 116 LYS HD2 H -2.538 2.576 -6.395 1.00 . B B . 115 LYS HD2 1 1
10 41122 2 2 116 LYS HD3 H -3.180 3.332 -7.640 1.00 . B B . 115 LYS HD3 1 1
10 41123 2 2 116 LYS HE2 H -1.192 3.083 -8.822 1.00 . B B . 115 LYS HE2 1 1
10 41124 2 2 116 LYS HE3 H -0.534 2.348 -7.576 1.00 . B B . 115 LYS HE3 1 1
10 41125 2 2 116 LYS HG2 H -1.529 5.022 -7.362 1.00 . B B . 115 LYS HG2 1 1
10 41126 2 2 116 LYS HG3 H -1.094 4.305 -6.011 1.00 . B B . 115 LYS HG3 1 1
10 41127 2 2 116 LYS HZ1 H -1.222 0.575 -8.478 1.00 . B B . 115 LYS HZ1 1 1
10 41128 2 2 116 LYS HZ2 H -2.576 0.948 -8.123 1.00 . B B . 115 LYS HZ2 1 1
10 41129 2 2 116 LYS HZ3 H -2.058 1.268 -9.439 1.00 . B B . 115 LYS HZ3 1 1
10 41130 2 2 116 LYS N N -3.961 3.460 -4.498 1.00 . B B . 115 LYS N 1 1
10 41131 2 2 116 LYS NZ N -1.852 1.196 -8.575 1.00 . B B . 115 LYS NZ 1 1
10 41132 2 2 116 LYS O O -3.819 7.004 -4.038 1.00 . B B . 115 LYS O 1 1
10 41133 2 2 117 LEU C C -3.540 7.557 -1.222 1.00 . B B . 116 LEU C 1 1
10 41134 2 2 117 LEU CA C -4.723 6.621 -1.506 1.00 . B B . 116 LEU CA 1 1
10 41135 2 2 117 LEU CB C -5.311 6.078 -0.199 1.00 . B B . 116 LEU CB 1 1
10 41136 2 2 117 LEU CD1 C -7.087 5.110 1.242 1.00 . B B . 116 LEU CD1 1 1
10 41137 2 2 117 LEU CD2 C -7.788 6.521 -0.722 1.00 . B B . 116 LEU CD2 1 1
10 41138 2 2 117 LEU CG C -6.748 5.531 -0.185 1.00 . B B . 116 LEU CG 1 1
10 41139 2 2 117 LEU H H -4.260 4.769 -2.036 1.00 . B B . 116 LEU H 1 1
10 41140 2 2 117 LEU HA H -5.412 7.125 -1.967 1.00 . B B . 116 LEU HA 1 1
10 41141 2 2 117 LEU HB2 H -4.737 5.356 0.101 1.00 . B B . 116 LEU HB2 1 1
10 41142 2 2 117 LEU HB3 H -5.280 6.794 0.455 1.00 . B B . 116 LEU HB3 1 1
10 41143 2 2 117 LEU HD11 H -7.993 4.764 1.263 1.00 . B B . 116 LEU HD11 1 1
10 41144 2 2 117 LEU HD12 H -6.463 4.423 1.525 1.00 . B B . 116 LEU HD12 1 1
10 41145 2 2 117 LEU HD13 H -7.014 5.883 1.824 1.00 . B B . 116 LEU HD13 1 1
10 41146 2 2 117 LEU HD21 H -8.665 6.109 -0.681 1.00 . B B . 116 LEU HD21 1 1
10 41147 2 2 117 LEU HD22 H -7.773 7.322 -0.175 1.00 . B B . 116 LEU HD22 1 1
10 41148 2 2 117 LEU HD23 H -7.568 6.743 -1.640 1.00 . B B . 116 LEU HD23 1 1
10 41149 2 2 117 LEU HG H -6.783 4.738 -0.741 1.00 . B B . 116 LEU HG 1 1
10 41150 2 2 117 LEU N N -4.231 5.558 -2.375 1.00 . B B . 116 LEU N 1 1
10 41151 2 2 117 LEU O O -2.417 7.115 -0.972 1.00 . B B . 116 LEU O 1 1
10 41152 2 2 118 THR C C -2.032 9.750 0.259 1.00 . B B . 117 THR C 1 1
10 41153 2 2 118 THR CA C -2.699 9.828 -1.111 1.00 . B B . 117 THR CA 1 1
10 41154 2 2 118 THR CB C -3.151 11.265 -1.445 1.00 . B B . 117 THR CB 1 1
10 41155 2 2 118 THR CG2 C -3.896 11.296 -2.772 1.00 . B B . 117 THR CG2 1 1
10 41156 2 2 118 THR H H -4.566 9.211 -1.346 1.00 . B B . 117 THR H 1 1
10 41157 2 2 118 THR HA H -2.019 9.595 -1.763 1.00 . B B . 117 THR HA 1 1
10 41158 2 2 118 THR HB H -2.371 11.835 -1.521 1.00 . B B . 117 THR HB 1 1
10 41159 2 2 118 THR HG1 H -3.782 12.559 -0.252 1.00 . B B . 117 THR HG1 1 1
10 41160 2 2 118 THR HG21 H -4.179 12.202 -2.973 1.00 . B B . 117 THR HG21 1 1
10 41161 2 2 118 THR HG22 H -3.317 10.983 -3.484 1.00 . B B . 117 THR HG22 1 1
10 41162 2 2 118 THR HG23 H -4.679 10.725 -2.727 1.00 . B B . 117 THR HG23 1 1
10 41163 2 2 118 THR N N -3.787 8.861 -1.250 1.00 . B B . 117 THR N 1 1
10 41164 2 2 118 THR O O -2.608 9.237 1.218 1.00 . B B . 117 THR O 1 1
10 41165 2 2 118 THR OG1 O -3.998 11.763 -0.410 1.00 . B B . 117 THR OG1 1 1
10 41166 2 2 119 ASP C C -0.685 10.758 2.772 1.00 . B B . 118 ASP C 1 1
10 41167 2 2 119 ASP CA C -0.002 10.163 1.545 1.00 . B B . 118 ASP CA 1 1
10 41168 2 2 119 ASP CB C 1.343 10.859 1.321 1.00 . B B . 118 ASP CB 1 1
10 41169 2 2 119 ASP CG C 2.260 10.747 2.516 1.00 . B B . 118 ASP CG 1 1
10 41170 2 2 119 ASP H H -0.417 10.681 -0.310 1.00 . B B . 118 ASP H 1 1
10 41171 2 2 119 ASP HA H 0.174 9.227 1.728 1.00 . B B . 118 ASP HA 1 1
10 41172 2 2 119 ASP HB2 H 1.787 10.451 0.562 1.00 . B B . 118 ASP HB2 1 1
10 41173 2 2 119 ASP HB3 H 1.187 11.801 1.149 1.00 . B B . 118 ASP HB3 1 1
10 41174 2 2 119 ASP N N -0.807 10.264 0.333 1.00 . B B . 118 ASP N 1 1
10 41175 2 2 119 ASP O O -0.653 10.147 3.840 1.00 . B B . 118 ASP O 1 1
10 41176 2 2 119 ASP OD1 O 1.874 10.069 3.487 1.00 . B B . 118 ASP OD1 1 1
10 41177 2 2 119 ASP OD2 O 3.363 11.333 2.483 1.00 . B B . 118 ASP OD2 1 1
10 41178 2 2 120 GLU C C -3.192 11.502 4.212 1.00 . B B . 119 GLU C 1 1
10 41179 2 2 120 GLU CA C -2.036 12.449 3.806 1.00 . B B . 119 GLU CA 1 1
10 41180 2 2 120 GLU CB C -2.520 13.896 3.600 1.00 . B B . 119 GLU CB 1 1
10 41181 2 2 120 GLU CD C -2.367 14.465 1.140 1.00 . B B . 119 GLU CD 1 1
10 41182 2 2 120 GLU CG C -3.282 14.183 2.317 1.00 . B B . 119 GLU CG 1 1
10 41183 2 2 120 GLU H H -1.327 12.421 1.952 1.00 . B B . 119 GLU H 1 1
10 41184 2 2 120 GLU HA H -1.419 12.469 4.555 1.00 . B B . 119 GLU HA 1 1
10 41185 2 2 120 GLU HB2 H -3.104 14.128 4.338 1.00 . B B . 119 GLU HB2 1 1
10 41186 2 2 120 GLU HB3 H -1.744 14.479 3.610 1.00 . B B . 119 GLU HB3 1 1
10 41187 2 2 120 GLU HG2 H -3.849 13.426 2.101 1.00 . B B . 119 GLU HG2 1 1
10 41188 2 2 120 GLU HG3 H -3.831 14.971 2.455 1.00 . B B . 119 GLU HG3 1 1
10 41189 2 2 120 GLU N N -1.311 11.922 2.652 1.00 . B B . 119 GLU N 1 1
10 41190 2 2 120 GLU O O -3.417 11.299 5.405 1.00 . B B . 119 GLU O 1 1
10 41191 2 2 120 GLU OE1 O -1.132 14.436 1.326 1.00 . B B . 119 GLU OE1 1 1
10 41192 2 2 120 GLU OE2 O -2.882 14.717 0.031 1.00 . B B . 119 GLU OE2 1 1
10 41193 2 2 121 GLU C C -4.498 8.733 4.277 1.00 . B B . 120 GLU C 1 1
10 41194 2 2 121 GLU CA C -5.003 9.997 3.557 1.00 . B B . 120 GLU CA 1 1
10 41195 2 2 121 GLU CB C -5.790 9.654 2.282 1.00 . B B . 120 GLU CB 1 1
10 41196 2 2 121 GLU CD C -7.299 10.565 0.427 1.00 . B B . 120 GLU CD 1 1
10 41197 2 2 121 GLU CG C -6.363 10.887 1.584 1.00 . B B . 120 GLU CG 1 1
10 41198 2 2 121 GLU H H -3.883 11.053 2.400 1.00 . B B . 120 GLU H 1 1
10 41199 2 2 121 GLU HA H -5.618 10.442 4.161 1.00 . B B . 120 GLU HA 1 1
10 41200 2 2 121 GLU HB2 H -5.200 9.205 1.658 1.00 . B B . 120 GLU HB2 1 1
10 41201 2 2 121 GLU HB3 H -6.530 9.072 2.516 1.00 . B B . 120 GLU HB3 1 1
10 41202 2 2 121 GLU HG2 H -6.865 11.405 2.232 1.00 . B B . 120 GLU HG2 1 1
10 41203 2 2 121 GLU HG3 H -5.632 11.420 1.236 1.00 . B B . 120 GLU HG3 1 1
10 41204 2 2 121 GLU N N -3.922 10.924 3.249 1.00 . B B . 120 GLU N 1 1
10 41205 2 2 121 GLU O O -5.162 8.259 5.199 1.00 . B B . 120 GLU O 1 1
10 41206 2 2 121 GLU OE1 O -8.399 10.027 0.696 1.00 . B B . 120 GLU OE1 1 1
10 41207 2 2 121 GLU OE2 O -6.949 10.880 -0.743 1.00 . B B . 120 GLU OE2 1 1
10 41208 2 2 122 VAL C C -2.188 7.355 5.920 1.00 . B B . 121 VAL C 1 1
10 41209 2 2 122 VAL CA C -2.845 7.008 4.585 1.00 . B B . 121 VAL CA 1 1
10 41210 2 2 122 VAL CB C -1.973 6.111 3.704 1.00 . B B . 121 VAL CB 1 1
10 41211 2 2 122 VAL CG1 C -2.848 5.602 2.542 1.00 . B B . 121 VAL CG1 1 1
10 41212 2 2 122 VAL CG2 C -0.745 6.845 3.149 1.00 . B B . 121 VAL CG2 1 1
10 41213 2 2 122 VAL H H -2.835 8.465 3.254 1.00 . B B . 121 VAL H 1 1
10 41214 2 2 122 VAL HA H -3.625 6.475 4.804 1.00 . B B . 121 VAL HA 1 1
10 41215 2 2 122 VAL HB H -1.637 5.379 4.243 1.00 . B B . 121 VAL HB 1 1
10 41216 2 2 122 VAL HG11 H -2.320 5.029 1.964 1.00 . B B . 121 VAL HG11 1 1
10 41217 2 2 122 VAL HG12 H -3.598 5.100 2.897 1.00 . B B . 121 VAL HG12 1 1
10 41218 2 2 122 VAL HG13 H -3.179 6.357 2.031 1.00 . B B . 121 VAL HG13 1 1
10 41219 2 2 122 VAL HG21 H -0.226 6.238 2.598 1.00 . B B . 121 VAL HG21 1 1
10 41220 2 2 122 VAL HG22 H -1.033 7.600 2.612 1.00 . B B . 121 VAL HG22 1 1
10 41221 2 2 122 VAL HG23 H -0.198 7.162 3.884 1.00 . B B . 121 VAL HG23 1 1
10 41222 2 2 122 VAL N N -3.346 8.180 3.884 1.00 . B B . 121 VAL N 1 1
10 41223 2 2 122 VAL O O -2.118 6.516 6.818 1.00 . B B . 121 VAL O 1 1
10 41224 2 2 123 ASP C C -2.464 9.194 8.446 1.00 . B B . 122 ASP C 1 1
10 41225 2 2 123 ASP CA C -1.321 9.131 7.424 1.00 . B B . 122 ASP CA 1 1
10 41226 2 2 123 ASP CB C -0.615 10.514 7.261 1.00 . B B . 122 ASP CB 1 1
10 41227 2 2 123 ASP CG C 0.400 10.788 8.355 1.00 . B B . 122 ASP CG 1 1
10 41228 2 2 123 ASP H H -1.671 9.194 5.493 1.00 . B B . 122 ASP H 1 1
10 41229 2 2 123 ASP HA H -0.681 8.499 7.788 1.00 . B B . 122 ASP HA 1 1
10 41230 2 2 123 ASP HB2 H -0.172 10.546 6.398 1.00 . B B . 122 ASP HB2 1 1
10 41231 2 2 123 ASP HB3 H -1.284 11.217 7.262 1.00 . B B . 122 ASP HB3 1 1
10 41232 2 2 123 ASP N N -1.738 8.615 6.126 1.00 . B B . 122 ASP N 1 1
10 41233 2 2 123 ASP O O -2.308 8.832 9.613 1.00 . B B . 122 ASP O 1 1
10 41234 2 2 123 ASP OD1 O 0.881 9.817 8.998 1.00 . B B . 122 ASP OD1 1 1
10 41235 2 2 123 ASP OD2 O 0.856 11.950 8.502 1.00 . B B . 122 ASP OD2 1 1
10 41236 2 2 124 GLU C C -5.354 8.418 9.492 1.00 . B B . 123 GLU C 1 1
10 41237 2 2 124 GLU CA C -4.823 9.740 8.925 1.00 . B B . 123 GLU CA 1 1
10 41238 2 2 124 GLU CB C -5.986 10.598 8.340 1.00 . B B . 123 GLU CB 1 1
10 41239 2 2 124 GLU CD C -8.146 10.430 6.881 1.00 . B B . 123 GLU CD 1 1
10 41240 2 2 124 GLU CG C -6.694 10.010 7.094 1.00 . B B . 123 GLU CG 1 1
10 41241 2 2 124 GLU H H -3.862 9.796 7.204 1.00 . B B . 123 GLU H 1 1
10 41242 2 2 124 GLU HA H -4.449 10.230 9.673 1.00 . B B . 123 GLU HA 1 1
10 41243 2 2 124 GLU HB2 H -6.649 10.730 9.036 1.00 . B B . 123 GLU HB2 1 1
10 41244 2 2 124 GLU HB3 H -5.637 11.473 8.111 1.00 . B B . 123 GLU HB3 1 1
10 41245 2 2 124 GLU HG2 H -6.186 10.262 6.307 1.00 . B B . 123 GLU HG2 1 1
10 41246 2 2 124 GLU HG3 H -6.662 9.042 7.153 1.00 . B B . 123 GLU HG3 1 1
10 41247 2 2 124 GLU N N -3.685 9.599 8.023 1.00 . B B . 123 GLU N 1 1
10 41248 2 2 124 GLU O O -6.125 8.406 10.450 1.00 . B B . 123 GLU O 1 1
10 41249 2 2 124 GLU OE1 O -8.578 10.583 5.700 1.00 . B B . 123 GLU OE1 1 1
10 41250 2 2 124 GLU OE2 O -8.896 10.545 7.885 1.00 . B B . 123 GLU OE2 1 1
10 41251 2 2 125 MET C C -4.510 5.834 11.004 1.00 . B B . 124 MET C 1 1
10 41252 2 2 125 MET CA C -5.102 5.958 9.597 1.00 . B B . 124 MET CA 1 1
10 41253 2 2 125 MET CB C -4.548 4.811 8.712 1.00 . B B . 124 MET CB 1 1
10 41254 2 2 125 MET CE C -3.201 3.268 6.265 1.00 . B B . 124 MET CE 1 1
10 41255 2 2 125 MET CG C -5.274 4.689 7.356 1.00 . B B . 124 MET CG 1 1
10 41256 2 2 125 MET H H -4.461 7.217 8.236 1.00 . B B . 124 MET H 1 1
10 41257 2 2 125 MET HA H -6.065 5.880 9.684 1.00 . B B . 124 MET HA 1 1
10 41258 2 2 125 MET HB2 H -3.602 4.958 8.554 1.00 . B B . 124 MET HB2 1 1
10 41259 2 2 125 MET HB3 H -4.629 3.971 9.192 1.00 . B B . 124 MET HB3 1 1
10 41260 2 2 125 MET HE1 H -2.863 2.493 5.790 1.00 . B B . 124 MET HE1 1 1
10 41261 2 2 125 MET HE2 H -2.993 4.072 5.762 1.00 . B B . 124 MET HE2 1 1
10 41262 2 2 125 MET HE3 H -2.784 3.318 7.140 1.00 . B B . 124 MET HE3 1 1
10 41263 2 2 125 MET HG2 H -6.227 4.795 7.506 1.00 . B B . 124 MET HG2 1 1
10 41264 2 2 125 MET HG3 H -4.993 5.424 6.788 1.00 . B B . 124 MET HG3 1 1
10 41265 2 2 125 MET N N -4.901 7.258 8.974 1.00 . B B . 124 MET N 1 1
10 41266 2 2 125 MET O O -5.056 5.159 11.876 1.00 . B B . 124 MET O 1 1
10 41267 2 2 125 MET SD S -4.998 3.124 6.458 1.00 . B B . 124 MET SD 1 1
10 41268 2 2 126 ILE C C -3.456 6.911 13.734 1.00 . B B . 125 ILE C 1 1
10 41269 2 2 126 ILE CA C -2.637 6.423 12.539 1.00 . B B . 125 ILE CA 1 1
10 41270 2 2 126 ILE CB C -1.289 7.148 12.451 1.00 . B B . 125 ILE CB 1 1
10 41271 2 2 126 ILE CD1 C -0.038 5.095 11.429 1.00 . B B . 125 ILE CD1 1 1
10 41272 2 2 126 ILE CG1 C -0.395 6.583 11.309 1.00 . B B . 125 ILE CG1 1 1
10 41273 2 2 126 ILE CG2 C -0.533 7.111 13.803 1.00 . B B . 125 ILE CG2 1 1
10 41274 2 2 126 ILE H H -2.969 6.990 10.689 1.00 . B B . 125 ILE H 1 1
10 41275 2 2 126 ILE HA H -2.469 5.482 12.703 1.00 . B B . 125 ILE HA 1 1
10 41276 2 2 126 ILE HB H -1.486 8.074 12.239 1.00 . B B . 125 ILE HB 1 1
10 41277 2 2 126 ILE HD11 H 0.518 4.833 10.678 1.00 . B B . 125 ILE HD11 1 1
10 41278 2 2 126 ILE HD12 H 0.446 4.943 12.257 1.00 . B B . 125 ILE HD12 1 1
10 41279 2 2 126 ILE HD13 H -0.850 4.565 11.428 1.00 . B B . 125 ILE HD13 1 1
10 41280 2 2 126 ILE HG12 H -0.849 6.724 10.463 1.00 . B B . 125 ILE HG12 1 1
10 41281 2 2 126 ILE HG13 H 0.427 7.097 11.279 1.00 . B B . 125 ILE HG13 1 1
10 41282 2 2 126 ILE HG21 H 0.313 7.577 13.713 1.00 . B B . 125 ILE HG21 1 1
10 41283 2 2 126 ILE HG22 H -1.069 7.544 14.485 1.00 . B B . 125 ILE HG22 1 1
10 41284 2 2 126 ILE HG23 H -0.370 6.189 14.058 1.00 . B B . 125 ILE HG23 1 1
10 41285 2 2 126 ILE N N -3.356 6.486 11.269 1.00 . B B . 125 ILE N 1 1
10 41286 2 2 126 ILE O O -3.423 6.317 14.816 1.00 . B B . 125 ILE O 1 1
10 41287 2 2 127 ARG C C -6.215 7.717 15.111 1.00 . B B . 126 ARG C 1 1
10 41288 2 2 127 ARG CA C -5.054 8.587 14.638 1.00 . B B . 126 ARG CA 1 1
10 41289 2 2 127 ARG CB C -5.582 9.997 14.248 1.00 . B B . 126 ARG CB 1 1
10 41290 2 2 127 ARG CD C -7.359 11.280 12.872 1.00 . B B . 126 ARG CD 1 1
10 41291 2 2 127 ARG CG C -6.421 10.072 12.971 1.00 . B B . 126 ARG CG 1 1
10 41292 2 2 127 ARG CZ C -8.253 12.523 10.904 1.00 . B B . 126 ARG CZ 1 1
10 41293 2 2 127 ARG H H -4.266 8.418 12.844 1.00 . B B . 126 ARG H 1 1
10 41294 2 2 127 ARG HA H -4.446 8.667 15.388 1.00 . B B . 126 ARG HA 1 1
10 41295 2 2 127 ARG HB2 H -6.115 10.338 14.983 1.00 . B B . 126 ARG HB2 1 1
10 41296 2 2 127 ARG HB3 H -4.822 10.591 14.149 1.00 . B B . 126 ARG HB3 1 1
10 41297 2 2 127 ARG HD2 H -8.104 11.176 13.483 1.00 . B B . 126 ARG HD2 1 1
10 41298 2 2 127 ARG HD3 H -6.890 12.089 13.130 1.00 . B B . 126 ARG HD3 1 1
10 41299 2 2 127 ARG HE H -7.878 10.677 11.026 1.00 . B B . 126 ARG HE 1 1
10 41300 2 2 127 ARG HG2 H -5.822 10.083 12.208 1.00 . B B . 126 ARG HG2 1 1
10 41301 2 2 127 ARG HG3 H -6.952 9.263 12.902 1.00 . B B . 126 ARG HG3 1 1
10 41302 2 2 127 ARG HH11 H -7.985 13.702 12.379 1.00 . B B . 126 ARG HH11 1 1
10 41303 2 2 127 ARG HH12 H -8.513 14.393 11.170 1.00 . B B . 126 ARG HH12 1 1
10 41304 2 2 127 ARG HH21 H -8.665 11.746 9.209 1.00 . B B . 126 ARG HH21 1 1
10 41305 2 2 127 ARG HH22 H -8.924 13.212 9.254 1.00 . B B . 126 ARG HH22 1 1
10 41306 2 2 127 ARG N N -4.218 7.991 13.589 1.00 . B B . 126 ARG N 1 1
10 41307 2 2 127 ARG NE N -7.849 11.398 11.494 1.00 . B B . 126 ARG NE 1 1
10 41308 2 2 127 ARG NH1 N -8.250 13.674 11.561 1.00 . B B . 126 ARG NH1 1 1
10 41309 2 2 127 ARG NH2 N -8.662 12.490 9.640 1.00 . B B . 126 ARG NH2 1 1
10 41310 2 2 127 ARG O O -6.756 7.941 16.190 1.00 . B B . 126 ARG O 1 1
10 41311 2 2 128 GLU C C -7.613 5.214 15.912 1.00 . B B . 127 GLU C 1 1
10 41312 2 2 128 GLU CA C -7.830 6.020 14.626 1.00 . B B . 127 GLU CA 1 1
10 41313 2 2 128 GLU CB C -8.250 5.100 13.470 1.00 . B B . 127 GLU CB 1 1
10 41314 2 2 128 GLU CD C -9.836 6.558 12.089 1.00 . B B . 127 GLU CD 1 1
10 41315 2 2 128 GLU CG C -8.507 5.813 12.142 1.00 . B B . 127 GLU CG 1 1
10 41316 2 2 128 GLU H H -6.325 6.620 13.492 1.00 . B B . 127 GLU H 1 1
10 41317 2 2 128 GLU HA H -8.568 6.629 14.791 1.00 . B B . 127 GLU HA 1 1
10 41318 2 2 128 GLU HB2 H -7.545 4.450 13.322 1.00 . B B . 127 GLU HB2 1 1
10 41319 2 2 128 GLU HB3 H -9.067 4.642 13.720 1.00 . B B . 127 GLU HB3 1 1
10 41320 2 2 128 GLU HG2 H -7.800 6.459 11.992 1.00 . B B . 127 GLU HG2 1 1
10 41321 2 2 128 GLU HG3 H -8.507 5.155 11.430 1.00 . B B . 127 GLU HG3 1 1
10 41322 2 2 128 GLU N N -6.668 6.806 14.258 1.00 . B B . 127 GLU N 1 1
10 41323 2 2 128 GLU O O -8.523 5.142 16.739 1.00 . B B . 127 GLU O 1 1
10 41324 2 2 128 GLU OE1 O -10.145 7.305 13.046 1.00 . B B . 127 GLU OE1 1 1
10 41325 2 2 128 GLU OE2 O -10.566 6.410 11.074 1.00 . B B . 127 GLU OE2 1 1
10 41326 2 2 129 ALA C C -5.299 4.327 18.246 1.00 . B B . 128 ALA C 1 1
10 41327 2 2 129 ALA CA C -6.360 3.799 17.252 1.00 . B B . 128 ALA CA 1 1
10 41328 2 2 129 ALA CB C -6.203 2.353 16.887 1.00 . B B . 128 ALA CB 1 1
10 41329 2 2 129 ALA H H -5.850 4.511 15.485 1.00 . B B . 128 ALA H 1 1
10 41330 2 2 129 ALA HA H -7.208 3.862 17.719 1.00 . B B . 128 ALA HA 1 1
10 41331 2 2 129 ALA HB1 H -6.106 1.832 17.699 1.00 . B B . 128 ALA HB1 1 1
10 41332 2 2 129 ALA HB2 H -6.990 2.063 16.399 1.00 . B B . 128 ALA HB2 1 1
10 41333 2 2 129 ALA HB3 H -5.413 2.252 16.333 1.00 . B B . 128 ALA HB3 1 1
10 41334 2 2 129 ALA N N -6.502 4.548 16.044 1.00 . B B . 128 ALA N 1 1
10 41335 2 2 129 ALA O O -5.475 4.151 19.453 1.00 . B B . 128 ALA O 1 1
10 41336 2 2 130 ASP C C -2.701 4.305 19.647 1.00 . B B . 129 ASP C 1 1
10 41337 2 2 130 ASP CA C -3.127 5.360 18.614 1.00 . B B . 129 ASP CA 1 1
10 41338 2 2 130 ASP CB C -3.590 6.631 19.328 1.00 . B B . 129 ASP CB 1 1
10 41339 2 2 130 ASP CG C -2.498 7.251 20.178 1.00 . B B . 129 ASP CG 1 1
10 41340 2 2 130 ASP H H -4.023 4.933 16.901 1.00 . B B . 129 ASP H 1 1
10 41341 2 2 130 ASP HA H -2.352 5.583 18.075 1.00 . B B . 129 ASP HA 1 1
10 41342 2 2 130 ASP HB2 H -3.863 7.285 18.667 1.00 . B B . 129 ASP HB2 1 1
10 41343 2 2 130 ASP HB3 H -4.335 6.414 19.909 1.00 . B B . 129 ASP HB3 1 1
10 41344 2 2 130 ASP N N -4.188 4.856 17.741 1.00 . B B . 129 ASP N 1 1
10 41345 2 2 130 ASP O O -2.560 4.625 20.828 1.00 . B B . 129 ASP O 1 1
10 41346 2 2 130 ASP OD1 O -1.350 6.762 20.125 1.00 . B B . 129 ASP OD1 1 1
10 41347 2 2 130 ASP OD2 O -2.788 8.228 20.900 1.00 . B B . 129 ASP OD2 1 1
10 41348 2 2 131 ILE C C -0.832 2.122 20.908 1.00 . B B . 130 ILE C 1 1
10 41349 2 2 131 ILE CA C -2.159 1.983 20.154 1.00 . B B . 130 ILE CA 1 1
10 41350 2 2 131 ILE CB C -2.184 0.609 19.447 1.00 . B B . 130 ILE CB 1 1
10 41351 2 2 131 ILE CD1 C -1.645 -0.533 17.235 1.00 . B B . 130 ILE CD1 1 1
10 41352 2 2 131 ILE CG1 C -1.386 0.651 18.141 1.00 . B B . 130 ILE CG1 1 1
10 41353 2 2 131 ILE CG2 C -3.616 0.186 19.164 1.00 . B B . 130 ILE CG2 1 1
10 41354 2 2 131 ILE H H -2.516 2.791 18.404 1.00 . B B . 130 ILE H 1 1
10 41355 2 2 131 ILE HA H -2.854 1.957 20.829 1.00 . B B . 130 ILE HA 1 1
10 41356 2 2 131 ILE HB H -1.778 -0.047 20.035 1.00 . B B . 130 ILE HB 1 1
10 41357 2 2 131 ILE HD11 H -1.112 -0.438 16.430 1.00 . B B . 130 ILE HD11 1 1
10 41358 2 2 131 ILE HD12 H -1.400 -1.347 17.701 1.00 . B B . 130 ILE HD12 1 1
10 41359 2 2 131 ILE HD13 H -2.587 -0.554 17.005 1.00 . B B . 130 ILE HD13 1 1
10 41360 2 2 131 ILE HG12 H -1.619 1.457 17.654 1.00 . B B . 130 ILE HG12 1 1
10 41361 2 2 131 ILE HG13 H -0.438 0.652 18.348 1.00 . B B . 130 ILE HG13 1 1
10 41362 2 2 131 ILE HG21 H -4.099 0.125 20.003 1.00 . B B . 130 ILE HG21 1 1
10 41363 2 2 131 ILE HG22 H -3.608 -0.677 18.722 1.00 . B B . 130 ILE HG22 1 1
10 41364 2 2 131 ILE HG23 H -4.032 0.849 18.589 1.00 . B B . 130 ILE HG23 1 1
10 41365 2 2 131 ILE N N -2.499 3.057 19.222 1.00 . B B . 130 ILE N 1 1
10 41366 2 2 131 ILE O O -0.783 1.855 22.107 1.00 . B B . 130 ILE O 1 1
10 41367 2 2 132 ASP C C 2.445 3.747 20.327 1.00 . B B . 131 ASP C 1 1
10 41368 2 2 132 ASP CA C 1.529 2.657 20.913 1.00 . B B . 131 ASP CA 1 1
10 41369 2 2 132 ASP CB C 2.246 1.297 20.947 1.00 . B B . 131 ASP CB 1 1
10 41370 2 2 132 ASP CG C 2.537 0.756 19.570 1.00 . B B . 131 ASP CG 1 1
10 41371 2 2 132 ASP H H 0.249 2.742 19.398 1.00 . B B . 131 ASP H 1 1
10 41372 2 2 132 ASP HA H 1.344 2.900 21.833 1.00 . B B . 131 ASP HA 1 1
10 41373 2 2 132 ASP HB2 H 3.092 1.401 21.410 1.00 . B B . 131 ASP HB2 1 1
10 41374 2 2 132 ASP HB3 H 1.697 0.643 21.407 1.00 . B B . 131 ASP HB3 1 1
10 41375 2 2 132 ASP N N 0.240 2.533 20.232 1.00 . B B . 131 ASP N 1 1
10 41376 2 2 132 ASP O O 2.299 4.143 19.171 1.00 . B B . 131 ASP O 1 1
10 41377 2 2 132 ASP OD1 O 2.111 1.407 18.597 1.00 . B B . 131 ASP OD1 1 1
10 41378 2 2 132 ASP OD2 O 3.199 -0.298 19.461 1.00 . B B . 131 ASP OD2 1 1
10 41379 2 2 133 GLY C C 5.359 5.032 19.675 1.00 . B B . 132 GLY C 1 1
10 41380 2 2 133 GLY CA C 4.331 5.260 20.778 1.00 . B B . 132 GLY CA 1 1
10 41381 2 2 133 GLY H H 3.502 3.936 21.950 1.00 . B B . 132 GLY H 1 1
10 41382 2 2 133 GLY HA2 H 3.818 6.043 20.522 1.00 . B B . 132 GLY HA2 1 1
10 41383 2 2 133 GLY HA3 H 4.829 5.497 21.576 1.00 . B B . 132 GLY HA3 1 1
10 41384 2 2 133 GLY N N 3.384 4.218 21.146 1.00 . B B . 132 GLY N 1 1
10 41385 2 2 133 GLY O O 5.617 5.946 18.890 1.00 . B B . 132 GLY O 1 1
10 41386 2 2 134 ASP C C 6.512 3.647 17.148 1.00 . B B . 133 ASP C 1 1
10 41387 2 2 134 ASP CA C 6.998 3.585 18.597 1.00 . B B . 133 ASP CA 1 1
10 41388 2 2 134 ASP CB C 7.768 2.277 18.887 1.00 . B B . 133 ASP CB 1 1
10 41389 2 2 134 ASP CG C 7.001 1.009 18.504 1.00 . B B . 133 ASP CG 1 1
10 41390 2 2 134 ASP H H 5.767 3.170 20.100 1.00 . B B . 133 ASP H 1 1
10 41391 2 2 134 ASP HA H 7.648 4.299 18.686 1.00 . B B . 133 ASP HA 1 1
10 41392 2 2 134 ASP HB2 H 8.598 2.284 18.385 1.00 . B B . 133 ASP HB2 1 1
10 41393 2 2 134 ASP HB3 H 7.960 2.231 19.837 1.00 . B B . 133 ASP HB3 1 1
10 41394 2 2 134 ASP N N 5.949 3.841 19.596 1.00 . B B . 133 ASP N 1 1
10 41395 2 2 134 ASP O O 5.351 3.367 16.855 1.00 . B B . 133 ASP O 1 1
10 41396 2 2 134 ASP OD1 O 6.020 1.064 17.733 1.00 . B B . 133 ASP OD1 1 1
10 41397 2 2 134 ASP OD2 O 7.396 -0.072 18.989 1.00 . B B . 133 ASP OD2 1 1
10 41398 2 2 135 GLY C C 6.603 2.903 14.153 1.00 . B B . 134 GLY C 1 1
10 41399 2 2 135 GLY CA C 7.119 4.160 14.840 1.00 . B B . 134 GLY CA 1 1
10 41400 2 2 135 GLY H H 8.261 4.136 16.402 1.00 . B B . 134 GLY H 1 1
10 41401 2 2 135 GLY HA2 H 6.450 4.853 14.731 1.00 . B B . 134 GLY HA2 1 1
10 41402 2 2 135 GLY HA3 H 7.922 4.444 14.375 1.00 . B B . 134 GLY HA3 1 1
10 41403 2 2 135 GLY N N 7.422 4.021 16.252 1.00 . B B . 134 GLY N 1 1
10 41404 2 2 135 GLY O O 5.721 3.012 13.310 1.00 . B B . 134 GLY O 1 1
10 41405 2 2 136 GLN C C 5.210 0.266 14.196 1.00 . B B . 135 GLN C 1 1
10 41406 2 2 136 GLN CA C 6.682 0.485 13.847 1.00 . B B . 135 GLN CA 1 1
10 41407 2 2 136 GLN CB C 7.519 -0.701 14.327 1.00 . B B . 135 GLN CB 1 1
10 41408 2 2 136 GLN CD C 8.233 -2.167 16.255 1.00 . B B . 135 GLN CD 1 1
10 41409 2 2 136 GLN CG C 7.391 -0.986 15.814 1.00 . B B . 135 GLN CG 1 1
10 41410 2 2 136 GLN H H 7.790 1.598 15.026 1.00 . B B . 135 GLN H 1 1
10 41411 2 2 136 GLN HA H 6.787 0.565 12.886 1.00 . B B . 135 GLN HA 1 1
10 41412 2 2 136 GLN HB2 H 7.235 -1.495 13.848 1.00 . B B . 135 GLN HB2 1 1
10 41413 2 2 136 GLN HB3 H 8.453 -0.520 14.139 1.00 . B B . 135 GLN HB3 1 1
10 41414 2 2 136 GLN HE21 H 7.219 -2.444 17.851 1.00 . B B . 135 GLN HE21 1 1
10 41415 2 2 136 GLN HE22 H 8.333 -3.418 17.693 1.00 . B B . 135 GLN HE22 1 1
10 41416 2 2 136 GLN HG2 H 7.683 -0.207 16.313 1.00 . B B . 135 GLN HG2 1 1
10 41417 2 2 136 GLN HG3 H 6.464 -1.184 16.021 1.00 . B B . 135 GLN HG3 1 1
10 41418 2 2 136 GLN N N 7.144 1.725 14.473 1.00 . B B . 135 GLN N 1 1
10 41419 2 2 136 GLN NE2 N 7.887 -2.744 17.400 1.00 . B B . 135 GLN NE2 1 1
10 41420 2 2 136 GLN O O 4.794 0.513 15.324 1.00 . B B . 135 GLN O 1 1
10 41421 2 2 136 GLN OE1 O 9.181 -2.558 15.574 1.00 . B B . 135 GLN OE1 1 1
10 41422 2 2 137 VAL C C 2.464 -1.735 13.366 1.00 . B B . 136 VAL C 1 1
10 41423 2 2 137 VAL CA C 2.965 -0.285 13.562 1.00 . B B . 136 VAL CA 1 1
10 41424 2 2 137 VAL CB C 2.141 0.837 12.833 1.00 . B B . 136 VAL CB 1 1
10 41425 2 2 137 VAL CG1 C 2.254 0.681 11.323 1.00 . B B . 136 VAL CG1 1 1
10 41426 2 2 137 VAL CG2 C 0.679 0.973 13.276 1.00 . B B . 136 VAL CG2 1 1
10 41427 2 2 137 VAL H H 4.616 -0.376 12.445 1.00 . B B . 136 VAL H 1 1
10 41428 2 2 137 VAL HA H 2.909 -0.028 14.496 1.00 . B B . 136 VAL HA 1 1
10 41429 2 2 137 VAL HB H 2.564 1.684 13.047 1.00 . B B . 136 VAL HB 1 1
10 41430 2 2 137 VAL HG11 H 1.727 1.373 10.894 1.00 . B B . 136 VAL HG11 1 1
10 41431 2 2 137 VAL HG12 H 3.185 0.766 11.066 1.00 . B B . 136 VAL HG12 1 1
10 41432 2 2 137 VAL HG13 H 1.920 -0.194 11.071 1.00 . B B . 136 VAL HG13 1 1
10 41433 2 2 137 VAL HG21 H 0.264 1.694 12.778 1.00 . B B . 136 VAL HG21 1 1
10 41434 2 2 137 VAL HG22 H 0.217 0.138 13.099 1.00 . B B . 136 VAL HG22 1 1
10 41435 2 2 137 VAL HG23 H 0.653 1.169 14.225 1.00 . B B . 136 VAL HG23 1 1
10 41436 2 2 137 VAL N N 4.391 -0.160 13.247 1.00 . B B . 136 VAL N 1 1
10 41437 2 2 137 VAL O O 2.519 -2.265 12.257 1.00 . B B . 136 VAL O 1 1
10 41438 2 2 138 ASN C C 0.173 -3.847 13.676 1.00 . B B . 137 ASN C 1 1
10 41439 2 2 138 ASN CA C 1.506 -3.745 14.410 1.00 . B B . 137 ASN CA 1 1
10 41440 2 2 138 ASN CB C 1.383 -4.281 15.845 1.00 . B B . 137 ASN CB 1 1
10 41441 2 2 138 ASN CG C 0.391 -3.491 16.674 1.00 . B B . 137 ASN CG 1 1
10 41442 2 2 138 ASN H H 1.889 -2.046 15.237 1.00 . B B . 137 ASN H 1 1
10 41443 2 2 138 ASN HA H 2.155 -4.290 13.939 1.00 . B B . 137 ASN HA 1 1
10 41444 2 2 138 ASN HB2 H 1.083 -5.204 15.814 1.00 . B B . 137 ASN HB2 1 1
10 41445 2 2 138 ASN HB3 H 2.249 -4.227 16.278 1.00 . B B . 137 ASN HB3 1 1
10 41446 2 2 138 ASN HD21 H 0.138 -2.859 18.467 1.00 . B B . 137 ASN HD21 1 1
10 41447 2 2 138 ASN HD22 H 1.407 -3.619 18.295 1.00 . B B . 137 ASN HD22 1 1
10 41448 2 2 138 ASN N N 1.980 -2.367 14.444 1.00 . B B . 137 ASN N 1 1
10 41449 2 2 138 ASN ND2 N 0.679 -3.301 17.966 1.00 . B B . 137 ASN ND2 1 1
10 41450 2 2 138 ASN O O -0.583 -2.876 13.615 1.00 . B B . 137 ASN O 1 1
10 41451 2 2 138 ASN OD1 O -0.625 -3.055 16.154 1.00 . B B . 137 ASN OD1 1 1
10 41452 2 2 139 TYR C C -2.398 -6.113 13.003 1.00 . B B . 138 TYR C 1 1
10 41453 2 2 139 TYR CA C -1.372 -5.174 12.339 1.00 . B B . 138 TYR CA 1 1
10 41454 2 2 139 TYR CB C -1.141 -5.583 10.875 1.00 . B B . 138 TYR CB 1 1
10 41455 2 2 139 TYR CD1 C -0.086 -7.882 10.832 1.00 . B B . 138 TYR CD1 1 1
10 41456 2 2 139 TYR CD2 C 1.227 -6.030 10.114 1.00 . B B . 138 TYR CD2 1 1
10 41457 2 2 139 TYR CE1 C 0.973 -8.737 10.579 1.00 . B B . 138 TYR CE1 1 1
10 41458 2 2 139 TYR CE2 C 2.292 -6.877 9.857 1.00 . B B . 138 TYR CE2 1 1
10 41459 2 2 139 TYR CG C 0.026 -6.514 10.617 1.00 . B B . 138 TYR CG 1 1
10 41460 2 2 139 TYR CZ C 2.160 -8.230 10.090 1.00 . B B . 138 TYR CZ 1 1
10 41461 2 2 139 TYR H H 0.422 -5.679 13.029 1.00 . B B . 138 TYR H 1 1
10 41462 2 2 139 TYR HA H -1.797 -4.303 12.307 1.00 . B B . 138 TYR HA 1 1
10 41463 2 2 139 TYR HB2 H -1.941 -6.028 10.554 1.00 . B B . 138 TYR HB2 1 1
10 41464 2 2 139 TYR HB3 H -0.989 -4.779 10.356 1.00 . B B . 138 TYR HB3 1 1
10 41465 2 2 139 TYR HD1 H -0.885 -8.228 11.160 1.00 . B B . 138 TYR HD1 1 1
10 41466 2 2 139 TYR HD2 H 1.321 -5.119 9.956 1.00 . B B . 138 TYR HD2 1 1
10 41467 2 2 139 TYR HE1 H 0.885 -9.649 10.736 1.00 . B B . 138 TYR HE1 1 1
10 41468 2 2 139 TYR HE2 H 3.092 -6.535 9.529 1.00 . B B . 138 TYR HE2 1 1
10 41469 2 2 139 TYR HH H 3.158 -9.383 9.054 1.00 . B B . 138 TYR HH 1 1
10 41470 2 2 139 TYR N N -0.100 -4.996 13.053 1.00 . B B . 138 TYR N 1 1
10 41471 2 2 139 TYR O O -3.531 -6.221 12.533 1.00 . B B . 138 TYR O 1 1
10 41472 2 2 139 TYR OH O 3.218 -9.075 9.832 1.00 . B B . 138 TYR OH 1 1
10 41473 2 2 140 GLU C C -4.070 -6.925 15.445 1.00 . B B . 139 GLU C 1 1
10 41474 2 2 140 GLU CA C -2.898 -7.679 14.807 1.00 . B B . 139 GLU CA 1 1
10 41475 2 2 140 GLU CB C -2.089 -8.470 15.867 1.00 . B B . 139 GLU CB 1 1
10 41476 2 2 140 GLU CD C -1.311 -10.424 14.355 1.00 . B B . 139 GLU CD 1 1
10 41477 2 2 140 GLU CG C -0.901 -9.289 15.283 1.00 . B B . 139 GLU CG 1 1
10 41478 2 2 140 GLU H H -1.209 -6.773 14.400 1.00 . B B . 139 GLU H 1 1
10 41479 2 2 140 GLU HA H -3.286 -8.305 14.176 1.00 . B B . 139 GLU HA 1 1
10 41480 2 2 140 GLU HB2 H -1.747 -7.847 16.527 1.00 . B B . 139 GLU HB2 1 1
10 41481 2 2 140 GLU HB3 H -2.688 -9.074 16.332 1.00 . B B . 139 GLU HB3 1 1
10 41482 2 2 140 GLU HG2 H -0.315 -8.686 14.799 1.00 . B B . 139 GLU HG2 1 1
10 41483 2 2 140 GLU HG3 H -0.385 -9.657 16.018 1.00 . B B . 139 GLU HG3 1 1
10 41484 2 2 140 GLU N N -2.008 -6.784 14.083 1.00 . B B . 139 GLU N 1 1
10 41485 2 2 140 GLU O O -5.232 -7.312 15.345 1.00 . B B . 139 GLU O 1 1
10 41486 2 2 140 GLU OE1 O -0.988 -10.384 13.142 1.00 . B B . 139 GLU OE1 1 1
10 41487 2 2 140 GLU OE2 O -1.901 -11.420 14.852 1.00 . B B . 139 GLU OE2 1 1
10 41488 2 2 141 GLU C C -5.715 -4.256 15.475 1.00 . B B . 140 GLU C 1 1
10 41489 2 2 141 GLU CA C -4.749 -4.788 16.538 1.00 . B B . 140 GLU CA 1 1
10 41490 2 2 141 GLU CB C -4.003 -3.609 17.224 1.00 . B B . 140 GLU CB 1 1
10 41491 2 2 141 GLU CD C -2.527 -5.114 18.773 1.00 . B B . 140 GLU CD 1 1
10 41492 2 2 141 GLU CG C -3.454 -3.911 18.649 1.00 . B B . 140 GLU CG 1 1
10 41493 2 2 141 GLU H H -2.973 -5.504 16.182 1.00 . B B . 140 GLU H 1 1
10 41494 2 2 141 GLU HA H -5.302 -5.263 17.177 1.00 . B B . 140 GLU HA 1 1
10 41495 2 2 141 GLU HB2 H -3.262 -3.341 16.658 1.00 . B B . 140 GLU HB2 1 1
10 41496 2 2 141 GLU HB3 H -4.607 -2.852 17.280 1.00 . B B . 140 GLU HB3 1 1
10 41497 2 2 141 GLU HG2 H -2.980 -3.127 18.965 1.00 . B B . 140 GLU HG2 1 1
10 41498 2 2 141 GLU HG3 H -4.208 -4.045 19.244 1.00 . B B . 140 GLU HG3 1 1
10 41499 2 2 141 GLU N N -3.785 -5.756 16.048 1.00 . B B . 140 GLU N 1 1
10 41500 2 2 141 GLU O O -6.914 -4.124 15.712 1.00 . B B . 140 GLU O 1 1
10 41501 2 2 141 GLU OE1 O -1.649 -5.320 17.893 1.00 . B B . 140 GLU OE1 1 1
10 41502 2 2 141 GLU OE2 O -2.644 -5.833 19.802 1.00 . B B . 140 GLU OE2 1 1
10 41503 2 2 142 PHE C C -7.029 -4.799 12.716 1.00 . B B . 141 PHE C 1 1
10 41504 2 2 142 PHE CA C -6.088 -3.664 13.109 1.00 . B B . 141 PHE CA 1 1
10 41505 2 2 142 PHE CB C -5.283 -3.172 11.874 1.00 . B B . 141 PHE CB 1 1
10 41506 2 2 142 PHE CD1 C -5.772 -0.706 12.011 1.00 . B B . 141 PHE CD1 1 1
10 41507 2 2 142 PHE CD2 C -3.475 -1.422 12.258 1.00 . B B . 141 PHE CD2 1 1
10 41508 2 2 142 PHE CE1 C -5.374 0.631 12.137 1.00 . B B . 141 PHE CE1 1 1
10 41509 2 2 142 PHE CE2 C -3.071 -0.086 12.379 1.00 . B B . 141 PHE CE2 1 1
10 41510 2 2 142 PHE CG C -4.830 -1.748 12.075 1.00 . B B . 141 PHE CG 1 1
10 41511 2 2 142 PHE CZ C -4.021 0.941 12.319 1.00 . B B . 141 PHE CZ 1 1
10 41512 2 2 142 PHE H H -4.391 -3.944 14.066 1.00 . B B . 141 PHE H 1 1
10 41513 2 2 142 PHE HA H -6.649 -2.935 13.419 1.00 . B B . 141 PHE HA 1 1
10 41514 2 2 142 PHE HB2 H -4.514 -3.745 11.734 1.00 . B B . 141 PHE HB2 1 1
10 41515 2 2 142 PHE HB3 H -5.833 -3.234 11.078 1.00 . B B . 141 PHE HB3 1 1
10 41516 2 2 142 PHE HD1 H -6.672 -0.907 11.884 1.00 . B B . 141 PHE HD1 1 1
10 41517 2 2 142 PHE HD2 H -2.839 -2.100 12.300 1.00 . B B . 141 PHE HD2 1 1
10 41518 2 2 142 PHE HE1 H -6.007 1.312 12.100 1.00 . B B . 141 PHE HE1 1 1
10 41519 2 2 142 PHE HE2 H -2.173 0.119 12.500 1.00 . B B . 141 PHE HE2 1 1
10 41520 2 2 142 PHE HZ H -3.752 1.828 12.399 1.00 . B B . 141 PHE HZ 1 1
10 41521 2 2 142 PHE N N -5.231 -3.966 14.248 1.00 . B B . 141 PHE N 1 1
10 41522 2 2 142 PHE O O -8.210 -4.577 12.447 1.00 . B B . 141 PHE O 1 1
10 41523 2 2 143 VAL C C -8.472 -7.334 13.629 1.00 . B B . 142 VAL C 1 1
10 41524 2 2 143 VAL CA C -7.390 -7.241 12.557 1.00 . B B . 142 VAL CA 1 1
10 41525 2 2 143 VAL CB C -6.576 -8.537 12.470 1.00 . B B . 142 VAL CB 1 1
10 41526 2 2 143 VAL CG1 C -7.487 -9.785 12.424 1.00 . B B . 142 VAL CG1 1 1
10 41527 2 2 143 VAL CG2 C -5.699 -8.492 11.202 1.00 . B B . 142 VAL CG2 1 1
10 41528 2 2 143 VAL H H -5.714 -6.246 12.838 1.00 . B B . 142 VAL H 1 1
10 41529 2 2 143 VAL HA H -7.837 -7.131 11.703 1.00 . B B . 142 VAL HA 1 1
10 41530 2 2 143 VAL HB H -6.024 -8.604 13.264 1.00 . B B . 142 VAL HB 1 1
10 41531 2 2 143 VAL HG11 H -6.940 -10.584 12.369 1.00 . B B . 142 VAL HG11 1 1
10 41532 2 2 143 VAL HG12 H -8.029 -9.820 13.227 1.00 . B B . 142 VAL HG12 1 1
10 41533 2 2 143 VAL HG13 H -8.064 -9.736 11.646 1.00 . B B . 142 VAL HG13 1 1
10 41534 2 2 143 VAL HG21 H -5.179 -9.308 11.139 1.00 . B B . 142 VAL HG21 1 1
10 41535 2 2 143 VAL HG22 H -6.265 -8.408 10.419 1.00 . B B . 142 VAL HG22 1 1
10 41536 2 2 143 VAL HG23 H -5.099 -7.732 11.250 1.00 . B B . 142 VAL HG23 1 1
10 41537 2 2 143 VAL N N -6.547 -6.061 12.728 1.00 . B B . 142 VAL N 1 1
10 41538 2 2 143 VAL O O -9.642 -7.555 13.317 1.00 . B B . 142 VAL O 1 1
10 41539 2 2 144 GLN C C -10.172 -5.889 15.756 1.00 . B B . 143 GLN C 1 1
10 41540 2 2 144 GLN CA C -9.121 -6.973 15.989 1.00 . B B . 143 GLN CA 1 1
10 41541 2 2 144 GLN CB C -8.448 -6.699 17.369 1.00 . B B . 143 GLN CB 1 1
10 41542 2 2 144 GLN CD C -8.294 -9.168 17.988 1.00 . B B . 143 GLN CD 1 1
10 41543 2 2 144 GLN CG C -7.551 -7.833 17.921 1.00 . B B . 143 GLN CG 1 1
10 41544 2 2 144 GLN H H -7.326 -6.964 15.177 1.00 . B B . 143 GLN H 1 1
10 41545 2 2 144 GLN HA H -9.565 -7.836 15.993 1.00 . B B . 143 GLN HA 1 1
10 41546 2 2 144 GLN HB2 H -7.912 -5.894 17.293 1.00 . B B . 143 GLN HB2 1 1
10 41547 2 2 144 GLN HB3 H -9.145 -6.516 18.018 1.00 . B B . 143 GLN HB3 1 1
10 41548 2 2 144 GLN HE21 H -6.811 -10.182 17.284 1.00 . B B . 143 GLN HE21 1 1
10 41549 2 2 144 GLN HE22 H -7.980 -11.038 17.634 1.00 . B B . 143 GLN HE22 1 1
10 41550 2 2 144 GLN HG2 H -6.767 -7.928 17.359 1.00 . B B . 143 GLN HG2 1 1
10 41551 2 2 144 GLN HG3 H -7.237 -7.594 18.807 1.00 . B B . 143 GLN HG3 1 1
10 41552 2 2 144 GLN N N -8.138 -7.079 14.916 1.00 . B B . 143 GLN N 1 1
10 41553 2 2 144 GLN NE2 N -7.613 -10.261 17.587 1.00 . B B . 143 GLN NE2 1 1
10 41554 2 2 144 GLN O O -11.367 -6.131 15.880 1.00 . B B . 143 GLN O 1 1
10 41555 2 2 144 GLN OE1 O -9.446 -9.231 18.430 1.00 . B B . 143 GLN OE1 1 1
10 41556 2 2 145 MET C C -11.698 -3.865 13.943 1.00 . B B . 144 MET C 1 1
10 41557 2 2 145 MET CA C -10.672 -3.577 15.040 1.00 . B B . 144 MET CA 1 1
10 41558 2 2 145 MET CB C -9.866 -2.280 14.749 1.00 . B B . 144 MET CB 1 1
10 41559 2 2 145 MET CE C -9.892 0.884 15.906 1.00 . B B . 144 MET CE 1 1
10 41560 2 2 145 MET CG C -10.694 -1.088 14.219 1.00 . B B . 144 MET CG 1 1
10 41561 2 2 145 MET H H -8.936 -4.475 15.222 1.00 . B B . 144 MET H 1 1
10 41562 2 2 145 MET HA H -11.210 -3.455 15.838 1.00 . B B . 144 MET HA 1 1
10 41563 2 2 145 MET HB2 H -9.418 -2.006 15.565 1.00 . B B . 144 MET HB2 1 1
10 41564 2 2 145 MET HB3 H -9.174 -2.487 14.102 1.00 . B B . 144 MET HB3 1 1
10 41565 2 2 145 MET HE1 H -9.444 1.727 16.077 1.00 . B B . 144 MET HE1 1 1
10 41566 2 2 145 MET HE2 H -10.824 0.955 16.164 1.00 . B B . 144 MET HE2 1 1
10 41567 2 2 145 MET HE3 H -9.467 0.182 16.423 1.00 . B B . 144 MET HE3 1 1
10 41568 2 2 145 MET HG2 H -11.022 -1.306 13.333 1.00 . B B . 144 MET HG2 1 1
10 41569 2 2 145 MET HG3 H -11.469 -0.970 14.788 1.00 . B B . 144 MET HG3 1 1
10 41570 2 2 145 MET N N -9.764 -4.674 15.338 1.00 . B B . 144 MET N 1 1
10 41571 2 2 145 MET O O -12.878 -3.521 14.052 1.00 . B B . 144 MET O 1 1
10 41572 2 2 145 MET SD S -9.781 0.486 14.136 1.00 . B B . 144 MET SD 1 1
10 41573 2 2 146 MET C C -12.988 -6.220 12.086 1.00 . B B . 145 MET C 1 1
10 41574 2 2 146 MET CA C -12.166 -4.964 11.795 1.00 . B B . 145 MET CA 1 1
10 41575 2 2 146 MET CB C -11.425 -5.092 10.433 1.00 . B B . 145 MET CB 1 1
10 41576 2 2 146 MET CE C -8.757 -3.053 9.605 1.00 . B B . 145 MET CE 1 1
10 41577 2 2 146 MET CG C -11.358 -3.768 9.633 1.00 . B B . 145 MET CG 1 1
10 41578 2 2 146 MET H H -10.446 -4.733 12.715 1.00 . B B . 145 MET H 1 1
10 41579 2 2 146 MET HA H -12.822 -4.252 11.745 1.00 . B B . 145 MET HA 1 1
10 41580 2 2 146 MET HB2 H -10.522 -5.408 10.593 1.00 . B B . 145 MET HB2 1 1
10 41581 2 2 146 MET HB3 H -11.870 -5.763 9.893 1.00 . B B . 145 MET HB3 1 1
10 41582 2 2 146 MET HE1 H -8.030 -2.467 9.867 1.00 . B B . 145 MET HE1 1 1
10 41583 2 2 146 MET HE2 H -8.577 -3.953 9.920 1.00 . B B . 145 MET HE2 1 1
10 41584 2 2 146 MET HE3 H -8.836 -3.059 8.639 1.00 . B B . 145 MET HE3 1 1
10 41585 2 2 146 MET HG2 H -11.039 -3.968 8.739 1.00 . B B . 145 MET HG2 1 1
10 41586 2 2 146 MET HG3 H -12.259 -3.420 9.543 1.00 . B B . 145 MET HG3 1 1
10 41587 2 2 146 MET N N -11.270 -4.528 12.852 1.00 . B B . 145 MET N 1 1
10 41588 2 2 146 MET O O -14.057 -6.391 11.502 1.00 . B B . 145 MET O 1 1
10 41589 2 2 146 MET SD S -10.307 -2.457 10.335 1.00 . B B . 145 MET SD 1 1
10 41590 2 2 147 THR C C -14.007 -8.490 14.501 1.00 . B B . 146 THR C 1 1
10 41591 2 2 147 THR CA C -13.228 -8.407 13.198 1.00 . B B . 146 THR CA 1 1
10 41592 2 2 147 THR CB C -12.320 -9.633 13.101 1.00 . B B . 146 THR CB 1 1
10 41593 2 2 147 THR CG2 C -11.728 -9.722 11.685 1.00 . B B . 146 THR CG2 1 1
10 41594 2 2 147 THR H H -11.840 -7.013 13.470 1.00 . B B . 146 THR H 1 1
10 41595 2 2 147 THR HA H -13.856 -8.424 12.459 1.00 . B B . 146 THR HA 1 1
10 41596 2 2 147 THR HB H -12.873 -10.401 13.313 1.00 . B B . 146 THR HB 1 1
10 41597 2 2 147 THR HG1 H -10.722 -8.963 13.814 1.00 . B B . 146 THR HG1 1 1
10 41598 2 2 147 THR HG21 H -11.153 -10.500 11.623 1.00 . B B . 146 THR HG21 1 1
10 41599 2 2 147 THR HG22 H -12.447 -9.800 11.039 1.00 . B B . 146 THR HG22 1 1
10 41600 2 2 147 THR HG23 H -11.212 -8.922 11.499 1.00 . B B . 146 THR HG23 1 1
10 41601 2 2 147 THR N N -12.539 -7.127 12.982 1.00 . B B . 146 THR N 1 1
10 41602 2 2 147 THR O O -14.864 -9.360 14.651 1.00 . B B . 146 THR O 1 1
10 41603 2 2 147 THR OG1 O -11.236 -9.595 14.015 1.00 . B B . 146 THR OG1 1 1
10 41604 2 2 148 ALA C C -16.039 -7.054 16.411 1.00 . B B . 147 ALA C 1 1
10 41605 2 2 148 ALA CA C -14.587 -7.443 16.661 1.00 . B B . 147 ALA CA 1 1
10 41606 2 2 148 ALA CB C -13.956 -6.397 17.601 1.00 . B B . 147 ALA CB 1 1
10 41607 2 2 148 ALA H H -13.186 -6.955 15.383 1.00 . B B . 147 ALA H 1 1
10 41608 2 2 148 ALA HA H -14.584 -8.325 17.064 1.00 . B B . 147 ALA HA 1 1
10 41609 2 2 148 ALA HB1 H -14.486 -6.329 18.411 1.00 . B B . 147 ALA HB1 1 1
10 41610 2 2 148 ALA HB2 H -13.053 -6.667 17.828 1.00 . B B . 147 ALA HB2 1 1
10 41611 2 2 148 ALA HB3 H -13.933 -5.535 17.158 1.00 . B B . 147 ALA HB3 1 1
10 41612 2 2 148 ALA N N -13.802 -7.552 15.446 1.00 . B B . 147 ALA N 1 1
10 41613 2 2 148 ALA O O -16.325 -6.003 15.839 1.00 . B B . 147 ALA O 1 1
10 41614 2 2 149 LYS C C -19.062 -7.406 18.013 1.00 . B B . 148 LYS C 1 1
10 41615 2 2 149 LYS CA C -18.383 -7.660 16.672 1.00 . B B . 148 LYS CA 1 1
10 41616 2 2 149 LYS CB C -19.048 -8.841 15.961 1.00 . B B . 148 LYS CB 1 1
10 41617 2 2 149 LYS CD C -19.650 -11.287 15.968 1.00 . B B . 148 LYS CD 1 1
10 41618 2 2 149 LYS CE C -19.568 -12.594 16.738 1.00 . B B . 148 LYS CE 1 1
10 41619 2 2 149 LYS CG C -18.972 -10.154 16.723 1.00 . B B . 148 LYS CG 1 1
10 41620 2 2 149 LYS H H -16.779 -8.650 17.249 1.00 . B B . 148 LYS H 1 1
10 41621 2 2 149 LYS HA H -18.500 -6.870 16.121 1.00 . B B . 148 LYS HA 1 1
10 41622 2 2 149 LYS HB2 H -19.986 -8.633 15.825 1.00 . B B . 148 LYS HB2 1 1
10 41623 2 2 149 LYS HB3 H -18.614 -8.972 15.104 1.00 . B B . 148 LYS HB3 1 1
10 41624 2 2 149 LYS HD2 H -20.588 -11.072 15.842 1.00 . B B . 148 LYS HD2 1 1
10 41625 2 2 149 LYS HD3 H -19.213 -11.409 15.110 1.00 . B B . 148 LYS HD3 1 1
10 41626 2 2 149 LYS HE2 H -19.934 -12.464 17.627 1.00 . B B . 148 LYS HE2 1 1
10 41627 2 2 149 LYS HE3 H -20.073 -13.275 16.265 1.00 . B B . 148 LYS HE3 1 1
10 41628 2 2 149 LYS HG2 H -18.042 -10.393 16.856 1.00 . B B . 148 LYS HG2 1 1
10 41629 2 2 149 LYS HG3 H -19.416 -10.053 17.580 1.00 . B B . 148 LYS HG3 1 1
10 41630 2 2 149 LYS HZ1 H -17.716 -12.539 17.432 1.00 . B B . 148 LYS HZ1 1 1
10 41631 2 2 149 LYS HZ2 H -18.156 -13.901 17.204 1.00 . B B . 148 LYS HZ2 1 1
10 41632 2 2 149 LYS HZ3 H -17.762 -13.071 16.086 1.00 . B B . 148 LYS HZ3 1 1
10 41633 2 2 149 LYS N N -16.957 -7.912 16.846 1.00 . B B . 148 LYS N 1 1
10 41634 2 2 149 LYS NZ N -18.165 -13.073 16.879 1.00 . B B . 148 LYS NZ 1 1
10 41635 2 2 149 LYS O O -18.405 -7.326 19.051 1.00 . B B . 148 LYS O 1 1
10 41636 2 2 149 LYS OXT O -20.283 -7.275 18.090 1.00 . B B . 148 LYS OXT 1 1
10 41637 3 3 1 CA CA CA -34.185 -3.206 -10.945 1.00 . C B . 301 CA CA 1 1
10 41638 4 3 1 CA CA CA -27.399 -12.904 -11.794 1.00 . D B . 302 CA CA 1 1
10 41639 5 3 1 CA CA CA 8.509 -6.068 11.158 1.00 . E B . 303 CA CA 1 1
10 41640 6 3 1 CA CA CA 3.235 2.053 16.570 1.00 . F B . 304 CA CA 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, June 11, 2024 3:51:47 AM GMT (wattos1)